3-phenyl-4-[(E)-(phenylmethylidene)amino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-phenyl-4-[(E)-(phenylmethylidene)amino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-benzylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 3-phenyl-4-[(E)-(phenylmethylene)amino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-benzylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-benzalamino]-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C15H12N4S MolecularWeight: 280.34758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=NNC2=S)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C(=NNC2=S)C3=CC=CC=C3

InChI

InChI=1S/C15H12N4S/c20-15-18-17-14(13-9-5-2-6-10-13)19(15)16-11-12-7-3-1-4-8-12/h1-11H,(H,18,20)/b16-11+