4-(indol-3-ylidenemethylamino)-3-[(3-methoxyphenoxy)methyl]-1H-1,2,4-triazole-5-thione

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NNC(=S)N2NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NNC(=S)N2NC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H17N5O2S/c1-25-14-5-4-6-15(9-14)26-12-18-22-23-19(27)24(18)21-11-13-10-20-17-8-3-2-7-16(13)17/h2-11,21H,12H2,1H3,(H,23,27)