4-azanyl-3-[5-methoxy-2-methyl-1-(4-methylphenyl)indol-3-yl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-[5-methoxy-2-methyl-1-(4-methylphenyl)indol-3-yl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[5-methoxy-2-methyl-1-(p-tolyl)indol-3-yl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[5-methoxy-2-methyl-1-(4-methylphenyl)-3-indolyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[5-methoxy-2-methyl-1-(4-methylphenyl)indol-3-yl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-[5-methoxy-2-methyl-1-(p-tolyl)indol-3-yl]-1H-1,2,4-triazole-5-thione Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC)C4=NNC(=S)N4N)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC)C4=NNC(=S)N4N)C

InChI

InChI=1S/C19H19N5OS/c1-11-4-6-13(7-5-11)23-12(2)17(18-21-22-19(26)24(18)20)15-10-14(25-3)8-9-16(15)23/h4-10H,20H2,1-3H3,(H,22,26)