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2-({[4-(4-chlorophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)-N-phenylhydrazinecarbothioamide

Catalog ID
STK011670
SMILES O=C(CSc1nnc(n1c1ccc(cc1)Cl)c1ccccc1)NNC(=S)Nc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C23H19ClN6OS2 MW 495.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN6OS2/c24-17-11-13-19(14-12-17)30-21(16-7-3-1-4-8-16)27-29-23(30)33-15-20(31)26-28-22(32)25-18-9-5-2-6-10-18/h1-14H,15H2,(H,26,31)(H2,25,28,32)
InChIKey
OFPIMIXOXATTEG-UHFFFAOYSA-N
Synonyms
315200-52-3
1((2((4(4CHLOROPHENYL)5PHENYL124TRIAZOL3YL)SULFANYL)ACETYL)AMINO)3PHENYLTHIOUREA
1((2((4(4CHLOROPHENYL)5PHENYL124TRIAZOL3YL)THIO)1OXOETHYL)AMINO)3PHENYLTHIOUREA
1((2((4(4CHLOROPHENYL)5PHENYL124TRIAZOL3YL)THIO)ACETYL)AMINO)3PHENYLTHIOUREA
1(2((4(4CHLOROPHENYL)5PHENYL124TRIAZOL3YL)SULFANYL)ETHANOYLAMINO)3PHENYLTHIOUREA
2(((4(4CHLOROPHENYL)5PHENYL4H124TRIAZOL3YL)SULFANYL)ACETYL)NPHENYLHYDRAZINECARBOTHIOAMIDE
2(2((4(4chlorophenyl)5phenyl4H124triazol3yl)thio)acetyl)Nphenylhydrazinecarbothioamide
2(4(4CHLOROPHENYL)5PHENYL(124TRIAZOL3YLTHIO))N(((PHENYLAMINO)THIOXOMETHYL)AMINO)ACETAMIDE
315200523
C1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)NNC(=S)NC4=CC=CC=C4
InChI=1SC23H19ClN6OS2c2417111319(141217)3021(167314816)272923(30)331520(31)262822(32)251895261018h114H15H2(H2631)(H2252832)
MFCD02075613
O=C(CSc1nnc(n1c1ccc(cc1)Cl)c1ccccc1)NNC(=S)Nc1ccccc1
STK011670
ZINC000001474739
ZINC01474739
ZINC1474739

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Available files

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