5-methoxy-2-(4-methylphenyl)-1H-indole-3-carbothioamide

Systemtic Name: 5-methoxy-2-(4-methylphenyl)-1H-indole-3-carbothioamide Openeye Name: 5-methoxy-2-(p-tolyl)-1H-indole-3-carbothioamide CAS Name: 5-methoxy-2-(4-methylphenyl)-1H-indole-3-carbothioamide IUPAC Name: 5-methoxy-2-(4-methylphenyl)-1H-indole-3-carbothioamide Traditional Name: 5-methoxy-2-(p-tolyl)-1H-indole-3-carbothioamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)C(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)C(=S)N

InChI

InChI=1S/C17H16N2OS/c1-10-3-5-11(6-4-10)16-15(17(18)21)13-9-12(20-2)7-8-14(13)19-16/h3-9,19H,1-2H3,(H2,18,21)