2-(3,4-dichlorophenyl)-N-methyl-N-[(2S)-2-pyrrolidin-1-ylcyclohexyl]ethanethioamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(2S)-2-pyrrolidin-1-ylcyclohexyl]ethanethioamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(2S)-2-pyrrolidin-1-ylcyclohexyl]thioacetamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(2S)-2-(1-pyrrolidinyl)cyclohexyl]ethanethioamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(2S)-2-pyrrolidin-1-ylcyclohexyl]ethanethioamide Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(2S)-2-pyrrolidinocyclohexyl]thioacetamide Formula: C19H26Cl2N2S MolecularWeight: 385.39414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CCCC2)C(=S)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1CCCC[C@@H]1N2CCCC2)C(=S)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H26Cl2N2S/c1-22(19(24)13-14-8-9-15(20)16(21)12-14)17-6-2-3-7-18(17)23-10-4-5-11-23/h8-9,12,17-18H,2-7,10-11,13H2,1H3/t17?,18-/m0/s1