[3-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]phenyl] ethanoate

Systemtic Name: [3-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]phenyl] ethanoate Openeye Name: [3-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]amino]phenyl] ester IUPAC Name: [3-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]phenyl] acetate Traditional Name: acetic acid [3-[[2-[(4-chlorobenzyl)thio]acetyl]amino]phenyl] ester Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC(=O)CSCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)CSCC2=CC=C(C=C2)Cl

InChI

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