2-(3,4-dimethoxyphenyl)-1H-indole-3-carbothioamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1H-indole-3-carbothioamide Openeye Name: 2-(3,4-dimethoxyphenyl)-1H-indole-3-carbothioamide CAS Name: 2-(3,4-dimethoxyphenyl)-1H-indole-3-carbothioamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-1H-indole-3-carbothioamide Traditional Name: 2-(3,4-dimethoxyphenyl)-1H-indole-3-carbothioamide Formula: C17H16N2O2S MolecularWeight: 312.38614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=S)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=S)N)OC

InChI

InChI=1S/C17H16N2O2S/c1-20-13-8-7-10(9-14(13)21-2)16-15(17(18)22)11-5-3-4-6-12(11)19-16/h3-9,19H,1-2H3,(H2,18,22)