[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-[(3-chlorophenyl)methylsulfanyl]ethanoate

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-[(3-chlorophenyl)methylsulfanyl]ethanoate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 2-[(3-chlorophenyl)methylsulfanyl]acetate CAS Name: 2-[(3-chlorophenyl)methylthio]acetic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 2-[(3-chlorophenyl)methylsulfanyl]acetate Traditional Name: 2-[(3-chlorobenzyl)thio]acetic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C19H19ClN2O4S MolecularWeight: 406.88316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)CSCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)CSCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H19ClN2O4S/c1-13(18(24)22-19(25)21-16-8-3-2-4-9-16)26-17(23)12-27-11-14-6-5-7-15(20)10-14/h2-10,13H,11-12H2,1H3,(H2,21,22,24,25)