3-(4-dimethylaminophenyl)-4-[(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-dimethylaminophenyl)-4-[(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-dimethylaminophenyl)-4-[(4-methoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-dimethylaminophenyl)-4-[(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-dimethylaminophenyl)-4-[(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-dimethylaminophenyl)-4-(p-anisylideneamino)-1H-1,2,4-triazole-5-thione Formula: C18H19N5OS MolecularWeight: 353.44136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N5OS/c1-22(2)15-8-6-14(7-9-15)17-20-21-18(25)23(17)19-12-13-4-10-16(24-3)11-5-13/h4-12H,1-3H3,(H,21,25)