2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(diphenylmethylidene)amino]ethanamide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(diphenylmethylidene)amino]ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(benzhydrylideneamino)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[(diphenylmethylene)amino]acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(benzhydrylideneamino)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(benzhydrylideneamino)acetamide Formula: C17H16N6OS MolecularWeight: 352.41354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CSC2=NNC(=N2)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)CSC2=NNC(=N2)N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N6OS/c18-16-19-17(23-22-16)25-11-14(24)20-21-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2,(H,20,24)(H3,18,19,22,23)