4-azanyl-3-[2-[(diphenylmethylidene)amino]oxyethyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-[2-[(diphenylmethylidene)amino]oxyethyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[2-(benzhydrylideneamino)oxyethyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[2-[(diphenylmethylene)amino]oxyethyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[2-(benzhydrylideneamino)oxyethyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-[2-(benzhydrylideneamino)oxyethyl]-1H-1,2,4-triazole-5-thione Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCCC2=NNC(=S)N2N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NOCCC2=NNC(=S)N2N)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5OS/c18-22-15(19-20-17(22)24)11-12-23-21-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12,18H2,(H,20,24)