N-cyclopentyl-3-[(3,4-dichlorophenyl)methylsulfanyl]propanamide

Systemtic Name: N-cyclopentyl-3-[(3,4-dichlorophenyl)methylsulfanyl]propanamide Openeye Name: N-cyclopentyl-3-[(3,4-dichlorophenyl)methylsulfanyl]propanamide CAS Name: N-cyclopentyl-3-[(3,4-dichlorophenyl)methylthio]propanamide IUPAC Name: N-cyclopentyl-3-[(3,4-dichlorophenyl)methylsulfanyl]propanamide Traditional Name: N-cyclopentyl-3-[(3,4-dichlorobenzyl)thio]propionamide Formula: C15H19Cl2NOS MolecularWeight: 332.28846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CCSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H19Cl2NOS/c16-13-6-5-11(9-14(13)17)10-20-8-7-15(19)18-12-3-1-2-4-12/h5-6,9,12H,1-4,7-8,10H2,(H,18,19)