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

Systemtic Name: 3-(4-dimethylaminophenyl)-4-[3-(2-methoxyphenyl)prop-2-enylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-dimethylaminophenyl)-4-[3-(2-methoxyphenyl)prop-2-enylideneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-dimethylaminophenyl)-4-[3-(2-methoxyphenyl)prop-2-enylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-dimethylaminophenyl)-4-[3-(2-methoxyphenyl)prop-2-enylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-dimethylaminophenyl)-4-[3-(2-methoxyphenyl)prop-2-enylideneamino]-1H-1,2,4-triazole-5-thione Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NNC(=S)N2N=CC=CC3=CC=CC=C3OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NNC(=S)N2N=CC=CC3=CC=CC=C3OC

InChI

InChI=1S/C20H21N5OS/c1-24(2)17-12-10-16(11-13-17)19-22-23-20(27)25(19)21-14-6-8-15-7-4-5-9-18(15)26-3/h4-14H,1-3H3,(H,23,27)