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N-phenylthioureas

Description:

Compounds containing a N-phenylthiourea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a thiourea group.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ N-phenylthioureas

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Showing 1-12 of 159

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  1. {[3,5-Bis(trifluoromethyl)phenyl]amino}[benzylamino]methane-1-thione
    {[3,5-Bis(trifluoromethyl)phenyl]amino}[benzylamino]methane-1-thione
    CAS: 13571-44-3 Formula: C16H12F6N2S Molecular Weight: 378.300
    ≥99%
    Out of Stock Item #: B961221
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    Technical Identifiers
    IUPAC Name
    1-benzyl-3-[3,5-bis(trifluoromethyl)phenyl]thiourea
    SMILES
    C1=CC=C(C=C1)CNC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
    InChIKey
    PIQMVCPITQIXGJ-UHFFFAOYSA-N
    InChI
    1S/C16H12F6N2S/c17-15(18,19)11-6-12(16(20,21)22)8-13(7-11)24-14(25)23-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,23,24,25)
  2. N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methoxyphenyl)thiourea
    N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methoxyphenyl)thiourea
    CAS: 362502-79-2 Formula: C18H19N3OS Molecular Weight: 325.400
    ≥98%
    Out of Stock Item #: N1042782
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    Technical Identifiers
    IUPAC Name
    1-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)thiourea
    SMILES
    COC1=CC=C(C=C1)NC(=S)NCCC2=CNC3=CC=CC=C32
    InChIKey
    USHGHTOQCIQMRQ-UHFFFAOYSA-N
    InChI
    1S/C18H19N3OS/c1-22-15-8-6-14(7-9-15)21-18(23)19-11-10-13-12-20-17-5-3-2-4-16(13)17/h2-9,12,20H,10-11H2,1H3,(H2,19,21,23)
  3. Ethyl 4-[(3,5-dichlorophenyl)carbamothioylamino]piperidine-1-carboxylate
    Ethyl 4-[(3,5-dichlorophenyl)carbamothioylamino]piperidine-1-carboxylate
    CAS: 1022367-69-6 PubChem CID: 3778113 Formula: C15H19Cl2N3O2S Molecular Weight: 376.3
    ≥99%
    Out of Stock Item #: E1287049
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    Technical Identifiers
    IUPAC Name
    ethyl 4-[(3,5-dichlorophenyl)carbamothioylamino]piperidine-1-carboxylate
    SMILES
    CCOC(=O)N1CCC(CC1)NC(=S)NC2=CC(=CC(=C2)Cl)Cl
    InChIKey
    IBKBNNZZQOIWCI-UHFFFAOYSA-N
    InChI
    1S/C15H19Cl2N3O2S/c1-2-22-15(21)20-5-3-12(4-6-20)18-14(23)19-13-8-10(16)7-11(17)9-13/h7-9,12H,2-6H2,1H3,(H2,18,19,23)
  4. p-SCN-Bn-deferoxamine
    p-SCN-Bn-deferoxamine
    CAS: 1222468-90-7 EC Number: 967-383-2 Formula: C33H52N8O8S2 Molecular Weight: 752.94
    Solid ≥98%
    Out of Stock Item #: B1249216
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    Technical Identifiers
    IUPAC Name
    N-[5-[acetyl(hydroxy)amino]pentyl]-N'-hydroxy-N'-[5-[[4-[hydroxy-[5-[(4-isothiocyanatophenyl)carbamothioylamino]pentyl]amino]-4-oxobutanoyl]amino]pentshow more
    SMILES
    CC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=S)NC1=CC=C(C=C1)N=C=S)O)O)O
    InChIKey
    HBAYEVATSBINBX-UHFFFAOYSA-N
    InChI
    1S/C33H52N8O8S2/c1-26(42)39(47)22-8-2-5-19-34-29(43)15-17-31(45)40(48)23-9-3-6-20-35-30(44)16-18-32(46)41(49)24-10-4-7-21-36-33(51)38-28-13-11-27(12-1show more
    Synonyms
    Berdoxam | TMK6ND3QJH | UNII-TMK6ND3QJH | p-Isothiocyanatobenzyl-desferrioxamine | N1-HYDROXY-N1-(5-(4-(HYDROXY(5-(3-...
  5. N-(3-chlorophenyl)-N-phenyl-Thiourea
    N-(3-chlorophenyl)-N-phenyl-Thiourea
    CAS: 4251-08-5 Formula: C13H11ClN2S Molecular Weight: 262.76
    ≥95%
    Out of Stock Item #: N769275
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    Technical Identifiers
    SMILES
    C1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)Cl
    InChIKey
    YRBVLVKDMVTDDO-UHFFFAOYSA-N
    InChI
    1S/C13H11ClN2S/c14-10-5-4-8-12(9-10)16-13(17)15-11-6-2-1-3-7-11/h1-9H,(H2,15,16,17)
  6. 1-(2,5-Difluorophenyl)thiourea
    1-(2,5-Difluorophenyl)thiourea
    CAS: 207981-44-0 Formula: C7H6F2N2S Molecular Weight: 188.20
    Solid ≥97%
    In Stock Item #: D770020
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    Technical Identifiers
    IUPAC Name
    (2,5-difluorophenyl)thiourea
    SMILES
    C1=CC(=C(C=C1F)NC(=S)N)F
    InChIKey
    JBWSNSWRTOFDBM-UHFFFAOYSA-N
    InChI
    1S/C7H6F2N2S/c8-4-1-2-5(9)6(3-4)11-7(10)12/h1-3H,(H3,10,11,12)
  7. 1-(4-Hydroxyphenyl)thiourea
    1-(4-Hydroxyphenyl)thiourea
    CAS: 1520-27-0 PubChem CID: 2759331 Formula: C7H8N2OS Molecular Weight: 168.22
    Solid ≥95%
    In Stock Item #: T769266
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    Technical Identifiers
    IUPAC Name
    (4-hydroxyphenyl)thiourea
    SMILES
    C1=CC(=CC=C1NC(=S)N)O
    InChIKey
    QICKOOCQSYZYQB-UHFFFAOYSA-N
    InChI
    1S/C7H8N2OS/c8-7(11)9-5-1-3-6(10)4-2-5/h1-4,10H,(H3,8,9,11)
    Synonyms
    N-(4-Hydroxyphenyl)thiourea
  8. 3-Trifluoromethoxyphenylthiourea
    3-Trifluoromethoxyphenylthiourea
    CAS: 235101-42-5 PubChem CID: 10585869 Formula: C8H7F3N2OS Molecular Weight: 236.21
    ≥97%
    Out of Stock Item #: T768311
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    Technical Identifiers
    IUPAC Name
    [3-(trifluoromethoxy)phenyl]thiourea
    SMILES
    C1=CC(=CC(=C1)OC(F)(F)F)NC(=S)N
    InChIKey
    NUKZFXJCTVTPSO-UHFFFAOYSA-N
    InChI
    1S/C8H7F3N2OS/c9-8(10,11)14-6-3-1-2-5(4-6)13-7(12)15/h1-4H,(H3,12,13,15)
  9. Fluonid - ≥98% CAS No(790-69-2) by Aladdin Scientific
    Loflucarban
    CAS: 790-69-2 Formula: C13H9Cl2FN2S Molecular Weight: 315.19
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: F708453
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    Technical Identifiers
    IUPAC Name
    1-(3,5-dichlorophenyl)-3-(4-fluorophenyl)thiourea
    SMILES
    C1=CC(=CC=C1NC(=S)NC2=CC(=CC(=C2)Cl)Cl)F
    InChIKey
    ZHNUMLOCJMCLIT-UHFFFAOYSA-N
    InChI
    1S/C13H9Cl2FN2S/c14-8-5-9(15)7-12(6-8)18-13(19)17-11-3-1-10(16)2-4-11/h1-7H,(H2,17,18,19)
  10. 1-(4-methylsulphonylphenyl)thiourea
    1-(4-methylsulphonylphenyl)thiourea
    CAS: 84783-67-5 PubChem CID: 3020120 Formula: C8H10N2O2S2 Molecular Weight: 230.3
    ≥97%
    Out of Stock Item #: T708420
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    Technical Identifiers
    IUPAC Name
    (4-methylsulfonylphenyl)thiourea
    SMILES
    CS(=O)(=O)C1=CC=C(C=C1)NC(=S)N
    InChIKey
    GZVDZCUMARHBQV-UHFFFAOYSA-N
    InChI
    1S/C8H10N2O2S2/c1-14(11,12)7-4-2-6(3-5-7)10-8(9)13/h2-5H,1H3,(H3,9,10,13)
  11. 1-(2-Bromo-4-methylphenyl)thiourea
    1-(2-Bromo-4-methylphenyl)thiourea
    CAS: 66644-79-9 PubChem CID: 4011538 Formula: C8H9BrN2S Molecular Weight: 245.14
    ≥95%
    Out of Stock Item #: T708996
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    Technical Identifiers
    IUPAC Name
    (2-bromo-4-methylphenyl)thiourea
    SMILES
    CC1=CC(=C(C=C1)NC(=S)N)Br
    InChIKey
    QBTARKBNALVKLA-UHFFFAOYSA-N
    InChI
    1S/C8H9BrN2S/c1-5-2-3-7(6(9)4-5)11-8(10)12/h2-4H,1H3,(H3,10,11,12)
  12. Methyl [(2-aminophenyl)carbamothioyl]carbamate
    Methyl [(2-aminophenyl)carbamothioyl]carbamate
    CAS: 27079-29-4 PubChem CID: 3032830 Formula: C9H11N3O2S Molecular Weight: 225.27
    ≥97%
    Out of Stock Item #: M708449
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    Technical Identifiers
    IUPAC Name
    methyl N-[(2-aminophenyl)carbamothioyl]carbamate
    SMILES
    COC(=O)NC(=S)NC1=CC=CC=C1N
    InChIKey
    YTGVAKDRFRGYAM-UHFFFAOYSA-N
    InChI
    1S/C9H11N3O2S/c1-14-9(13)12-8(15)11-7-5-3-2-4-6(7)10/h2-5H,10H2,1H3,(H2,11,12,13,15)
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