3-(4-ethoxyphenyl)-4-(indol-3-ylidenemethylamino)-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-ethoxyphenyl)-4-(indol-3-ylidenemethylamino)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-ethoxyphenyl)-4-(indol-3-ylidenemethylamino)-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-ethoxyphenyl)-4-(3-indolylidenemethylamino)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-ethoxyphenyl)-4-(indol-3-ylidenemethylamino)-1H-1,2,4-triazole-5-thione Traditional Name: 4-(indol-3-ylidenemethylamino)-3-p-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=C(C=C1)C2=NNC(=S)N2NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

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

InChI

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