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

Systemtic Name: 4-[(Z)-[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-[4-(diethylamino)-2-methoxy-phenyl]methyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-[4-(diethylamino)-2-methoxy-benzylidene]amino]-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=NN2C(=NNC2=S)C3=CC=CC=C3)OC

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)/C=N\N2C(=NNC2=S)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H23N5OS/c1-4-24(5-2)17-12-11-16(18(13-17)26-3)14-21-25-19(22-23-20(25)27)15-9-7-6-8-10-15/h6-14H,4-5H2,1-3H3,(H,23,27)/b21-14-