2-[(4-chlorophenyl)methylsulfanyl]-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[1-(hydroxymethyl)propyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-(1-methylolpropyl)acetamide Formula: C13H18ClNO2S MolecularWeight: 287.80552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CSCC1=CC=C(C=C1)Cl

Isomeric SMILES

CCC(CO)NC(=O)CSCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H18ClNO2S/c1-2-12(7-16)15-13(17)9-18-8-10-3-5-11(14)6-4-10/h3-6,12,16H,2,7-9H2,1H3,(H,15,17)