N-[3-[2-[(3-chlorophenyl)methylsulfanyl]ethanoylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-[(3-chlorophenyl)methylsulfanyl]ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-[(3-chlorophenyl)methylsulfanyl]acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-[(3-chlorophenyl)methylthio]-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-[(3-chlorophenyl)methylsulfanyl]acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-[(3-chlorobenzyl)thio]acetyl]amino]phenyl]propionamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2S/c1-2-17(22)20-15-7-4-8-16(10-15)21-18(23)12-24-11-13-5-3-6-14(19)9-13/h3-10H,2,11-12H2,1H3,(H,20,22)(H,21,23)