2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N',N'-diphenyl-ethanehydrazide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N',N'-diphenyl-ethanehydrazide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N',N'-diphenyl-acetohydrazide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N',N'-diphenylacetohydrazide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N',N'-diphenylacetohydrazide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N',N'-diphenyl-acetohydrazide Formula: C16H16N6OS MolecularWeight: 340.40284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)CSC3=NNC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)CSC3=NNC(=N3)N

InChI

InChI=1S/C16H16N6OS/c17-15-18-16(20-19-15)24-11-14(23)21-22(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2,(H,21,23)(H3,17,18,19,20)