2-(2,5-dimethoxyphenyl)-1H-indole-3-carbothioamide

Systemtic Name: 2-(2,5-dimethoxyphenyl)-1H-indole-3-carbothioamide Openeye Name: 2-(2,5-dimethoxyphenyl)-1H-indole-3-carbothioamide CAS Name: 2-(2,5-dimethoxyphenyl)-1H-indole-3-carbothioamide IUPAC Name: 2-(2,5-dimethoxyphenyl)-1H-indole-3-carbothioamide Traditional Name: 2-(2,5-dimethoxyphenyl)-1H-indole-3-carbothioamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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