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

Systemtic Name: 4-[(Z)-[4-(diphenylamino)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-[4-(N-phenylanilino)phenyl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-[4-(N-phenylanilino)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-[4-(N-phenylanilino)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-[4-(N-phenylanilino)benzylidene]amino]-1H-1,2,4-triazole-5-thione Formula: C21H17N5S MolecularWeight: 371.45818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=NN4C=NNC4=S

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=N\N4C=NNC4=S

InChI

InChI=1S/C21H17N5S/c27-21-24-22-16-25(21)23-15-17-11-13-20(14-12-17)26(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-16H,(H,24,27)/b23-15-