N-(3,4-dimethoxyphenyl)-2,3-dihydroindole-1-carbothioamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(3,4-dimethoxyphenyl)indoline-1-carbothioamide CAS Name: N-(3,4-dimethoxyphenyl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2,3-dihydroindole-1-carbothioamide Traditional Name: N-(3,4-dimethoxyphenyl)indoline-1-carbothioamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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