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

Systemtic Name: (phenylmethyl) 2-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]acetate CAS Name: 2-[[2-[(3,4-dichlorophenyl)methylthio]-1-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]acetate Traditional Name: 2-[[2-[(3,4-dichlorobenzyl)thio]acetyl]amino]acetic acid benzyl ester Formula: C18H17Cl2NO3S MolecularWeight: 398.30348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO3S/c19-15-7-6-14(8-16(15)20)11-25-12-17(22)21-9-18(23)24-10-13-4-2-1-3-5-13/h1-8H,9-12H2,(H,21,22)