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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-methyl-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-methyl-indoline-1-carbothioamide CAS Name: N-(3,4-dimethoxyphenyl)-2-methyl-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-methyl-2,3-dihydroindole-1-carbothioamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-methyl-indoline-1-carbothioamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=S)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=S)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H20N2O2S/c1-12-10-13-6-4-5-7-15(13)20(12)18(23)19-14-8-9-16(21-2)17(11-14)22-3/h4-9,11-12H,10H2,1-3H3,(H,19,23)