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

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-5-methyl-1H-indole-3-carbothioamide Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-5-methyl-1H-indole-3-carbothioamide CAS Name: 2-(4-methoxy-3-methylphenyl)-5-methyl-1H-indole-3-carbothioamide IUPAC Name: 2-(4-methoxy-3-methylphenyl)-5-methyl-1H-indole-3-carbothioamide Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-5-methyl-1H-indole-3-carbothioamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C(=S)N)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C(=S)N)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C18H18N2OS/c1-10-4-6-14-13(8-10)16(18(19)22)17(20-14)12-5-7-15(21-3)11(2)9-12/h4-9,20H,1-3H3,(H2,19,22)