N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-cyclopentylsulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-cyclopentylsulfanyl-ethanamide Openeye Name: 2-cyclopentylsulfanyl-N-(2,6-dichloro-3-methyl-phenyl)acetamide CAS Name: 2-(cyclopentylthio)-N-(2,6-dichloro-3-methylphenyl)acetamide IUPAC Name: 2-cyclopentylsulfanyl-N-(2,6-dichloro-3-methylphenyl)acetamide Traditional Name: 2-(cyclopentylthio)-N-(2,6-dichloro-3-methyl-phenyl)acetamide Formula: C14H17Cl2NOS MolecularWeight: 318.26188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CSC2CCCC2)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CSC2CCCC2)Cl

InChI

InChI=1S/C14H17Cl2NOS/c1-9-6-7-11(15)14(13(9)16)17-12(18)8-19-10-4-2-3-5-10/h6-7,10H,2-5,8H2,1H3,(H,17,18)