4-[(Z)-[4-(diphenylamino)phenyl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-[4-(diphenylamino)phenyl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-methyl-4-[(Z)-[4-(N-phenylanilino)phenyl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-methyl-4-[(Z)-[4-(N-phenylanilino)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-methyl-4-[(Z)-[4-(N-phenylanilino)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-methyl-4-[(Z)-[4-(N-phenylanilino)benzylidene]amino]-1H-1,2,4-triazole-5-thione Formula: C22H19N5S MolecularWeight: 385.48476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1N=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NNC(=S)N1/N=C\C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5S/c1-17-24-25-22(28)27(17)23-16-18-12-14-21(15-13-18)26(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-16H,1H3,(H,25,28)/b23-16-