2-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)pyrrolidine-1-carbothioamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)pyrrolidine-1-carbothioamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(o-tolyl)pyrrolidine-1-carbothioamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)-1-pyrrolidinecarbothioamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)pyrrolidine-1-carbothioamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(o-tolyl)pyrrolidine-1-carbothioamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2CCCC2C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2CCCC2C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H24N2O2S/c1-14-7-4-5-8-16(14)21-20(25)22-12-6-9-17(22)15-10-11-18(23-2)19(13-15)24-3/h4-5,7-8,10-11,13,17H,6,9,12H2,1-3H3,(H,21,25)