[3-[2-[(2-chlorophenyl)methylsulfanyl]ethanoylamino]phenyl] ethanoate

Systemtic Name: [3-[2-[(2-chlorophenyl)methylsulfanyl]ethanoylamino]phenyl] ethanoate Openeye Name: [3-[[2-[(2-chlorophenyl)methylsulfanyl]acetyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[2-[(2-chlorophenyl)methylthio]-1-oxoethyl]amino]phenyl] ester IUPAC Name: [3-[[2-[(2-chlorophenyl)methylsulfanyl]acetyl]amino]phenyl] acetate Traditional Name: acetic acid [3-[[2-[(2-chlorobenzyl)thio]acetyl]amino]phenyl] ester Formula: C17H16ClNO3S MolecularWeight: 349.83184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC(=O)CSCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)CSCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClNO3S/c1-12(20)22-15-7-4-6-14(9-15)19-17(21)11-23-10-13-5-2-3-8-16(13)18/h2-9H,10-11H2,1H3,(H,19,21)