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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydroindole-1-carbothioamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]indoline-1-carbothioamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydroindole-1-carbothioamide Traditional Name: N-homoveratrylindoline-1-carbothioamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-22-17-8-7-14(13-18(17)23-2)9-11-20-19(24)21-12-10-15-5-3-4-6-16(15)21/h3-8,13H,9-12H2,1-2H3,(H,20,24)