4-[(Z)-(4-phenylazanylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(4-phenylazanylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-anilinophenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-anilinophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-anilinophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-anilinobenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C15H13N5S MolecularWeight: 295.36222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=NN3C=NNC3=S

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=N\N3C=NNC3=S

InChI

InChI=1S/C15H13N5S/c21-15-19-16-11-20(15)17-10-12-6-8-14(9-7-12)18-13-4-2-1-3-5-13/h1-11,18H,(H,19,21)/b17-10-