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

Systemtic Name: 4-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-morpholinophenyl)methyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-morpholinobenzylidene)amino]-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C19H19N5OS MolecularWeight: 365.45206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NN3C(=NNC3=S)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N\N3C(=NNC3=S)C4=CC=CC=C4

InChI

InChI=1S/C19H19N5OS/c26-19-22-21-18(16-4-2-1-3-5-16)24(19)20-14-15-6-8-17(9-7-15)23-10-12-25-13-11-23/h1-9,14H,10-13H2,(H,22,26)/b20-14-