3-(4-ethoxyphenyl)-4-[2-(indol-3-ylidenemethyl)hydrazinyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-ethoxyphenyl)-4-[2-(indol-3-ylidenemethyl)hydrazinyl]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-ethoxyphenyl)-4-[2-(indol-3-ylidenemethyl)hydrazino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-ethoxyphenyl)-4-(3-indolylidenemethylhydrazo)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-ethoxyphenyl)-4-[2-(indol-3-ylidenemethyl)hydrazinyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[N'-(indol-3-ylidenemethyl)hydrazino]-3-p-phenetyl-1H-1,2,4-triazole-5-thione Formula: C19H18N6OS MolecularWeight: 378.45082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=S)N2NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=S)N2NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H18N6OS/c1-2-26-15-9-7-13(8-10-15)18-22-23-19(27)25(18)24-21-12-14-11-20-17-6-4-3-5-16(14)17/h3-12,21,24H,2H2,1H3,(H,23,27)