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

Systemtic Name: 4-[(E)-(phenylmethylidene)amino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-benzylideneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(phenylmethylene)amino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-benzylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-benzalamino]-1H-1,2,4-triazole-5-thione Formula: C9H8N4S MolecularWeight: 204.25162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4S/c14-9-12-10-7-13(9)11-6-8-4-2-1-3-5-8/h1-7H,(H,12,14)/b11-6+