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

Systemtic Name: 3-(3-ethoxyphenyl)-4-[[(Z)-indol-3-ylidenemethyl]amino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3-ethoxyphenyl)-4-[[(Z)-indol-3-ylidenemethyl]amino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(3-ethoxyphenyl)-4-[[(Z)-3-indolylidenemethyl]amino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3-ethoxyphenyl)-4-[[(Z)-indol-3-ylidenemethyl]amino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-3-m-phenetyl-1H-1,2,4-triazole-5-thione Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NNC(=S)N2NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NNC(=S)N2N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C19H17N5OS/c1-2-25-15-7-5-6-13(10-15)18-22-23-19(26)24(18)21-12-14-11-20-17-9-4-3-8-16(14)17/h3-12,21H,2H2,1H3,(H,23,26)/b14-12+