N-[4-[2-[(4-chlorophenyl)methylsulfanyl]ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-[(4-chlorophenyl)methylsulfanyl]ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-[(4-chlorophenyl)methylsulfanyl]acetyl]phenyl]propanamide CAS Name: N-[4-[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-[(4-chlorophenyl)methylsulfanyl]acetyl]phenyl]propanamide Traditional Name: N-[4-[2-[(4-chlorobenzyl)thio]acetyl]phenyl]propionamide Formula: C18H18ClNO2S MolecularWeight: 347.85902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)CSCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)CSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO2S/c1-2-18(22)20-16-9-5-14(6-10-16)17(21)12-23-11-13-3-7-15(19)8-4-13/h3-10H,2,11-12H2,1H3,(H,20,22)