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

Systemtic Name: [3-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethanoylamino]phenyl] ethanoate Openeye Name: [3-[[2-[(2,4-dichlorophenyl)methylsulfanyl]acetyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[2-[(2,4-dichlorophenyl)methylthio]-1-oxoethyl]amino]phenyl] ester IUPAC Name: [3-[[2-[(2,4-dichlorophenyl)methylsulfanyl]acetyl]amino]phenyl] acetate Traditional Name: acetic acid [3-[[2-[(2,4-dichlorobenzyl)thio]acetyl]amino]phenyl] ester Formula: C17H15Cl2NO3S MolecularWeight: 384.2769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO3S/c1-11(21)23-15-4-2-3-14(8-15)20-17(22)10-24-9-12-5-6-13(18)7-16(12)19/h2-8H,9-10H2,1H3,(H,20,22)