2-(4-methoxy-3-methyl-phenyl)-1H-indole-3-carbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C3=CC=CC=C3N2)C(=S)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C3=CC=CC=C3N2)C(=S)N)OC

InChI

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