N-(3,5-dimethoxyphenyl)-2,3-dihydroindole-1-carbothioamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(3,5-dimethoxyphenyl)indoline-1-carbothioamide CAS Name: N-(3,5-dimethoxyphenyl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2,3-dihydroindole-1-carbothioamide Traditional Name: N-(3,5-dimethoxyphenyl)indoline-1-carbothioamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=S)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=S)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C17H18N2O2S/c1-20-14-9-13(10-15(11-14)21-2)18-17(22)19-8-7-12-5-3-4-6-16(12)19/h3-6,9-11H,7-8H2,1-2H3,(H,18,22)