N-cyclopentyl-2-[(3,4-dichlorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(3,4-dichlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(3,4-dichlorophenyl)methylsulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(3,4-dichlorophenyl)methylthio]acetamide IUPAC Name: N-cyclopentyl-2-[(3,4-dichlorophenyl)methylsulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(3,4-dichlorobenzyl)thio]acetamide Formula: C14H17Cl2NOS MolecularWeight: 318.26188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H17Cl2NOS/c15-12-6-5-10(7-13(12)16)8-19-9-14(18)17-11-3-1-2-4-11/h5-7,11H,1-4,8-9H2,(H,17,18)