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

Systemtic Name: 3-(2,4-dimethoxyphenyl)-4-(indol-3-ylidenemethylamino)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2,4-dimethoxyphenyl)-4-(indol-3-ylidenemethylamino)-1H-1,2,4-triazole-5-thione CAS Name: 3-(2,4-dimethoxyphenyl)-4-(3-indolylidenemethylamino)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2,4-dimethoxyphenyl)-4-(indol-3-ylidenemethylamino)-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2,4-dimethoxyphenyl)-4-(indol-3-ylidenemethylamino)-1H-1,2,4-triazole-5-thione Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NNC(=S)N2NC=C3C=NC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NNC(=S)N2NC=C3C=NC4=CC=CC=C43)OC

InChI

InChI=1S/C19H17N5O2S/c1-25-13-7-8-15(17(9-13)26-2)18-22-23-19(27)24(18)21-11-12-10-20-16-6-4-3-5-14(12)16/h3-11,21H,1-2H3,(H,23,27)