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

Systemtic Name: 4-(indol-3-ylidenemethylamino)-3-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-(indol-3-ylidenemethylamino)-3-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-(3-indolylidenemethylamino)-3-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(indol-3-ylidenemethylamino)-3-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-(indol-3-ylidenemethylamino)-3-p-anisyl-1H-1,2,4-triazole-5-thione Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NNC(=S)N2NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NNC(=S)N2NC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H17N5OS/c1-25-15-8-6-13(7-9-15)10-18-22-23-19(26)24(18)21-12-14-11-20-17-5-3-2-4-16(14)17/h2-9,11-12,21H,10H2,1H3,(H,23,26)