2-[2-[(3-chlorophenyl)methylsulfanyl]ethanoylamino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[(3-chlorophenyl)methylsulfanyl]ethanoylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-[(3-chlorophenyl)methylsulfanyl]acetyl]amino]acetamide CAS Name: 2-[[2-[(3-chlorophenyl)methylthio]-1-oxoethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-[(3-chlorophenyl)methylsulfanyl]acetyl]amino]acetamide Traditional Name: N-benzyl-2-[[2-[(3-chlorobenzyl)thio]acetyl]amino]acetamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2S/c19-16-8-4-7-15(9-16)12-24-13-18(23)21-11-17(22)20-10-14-5-2-1-3-6-14/h1-9H,10-13H2,(H,20,22)(H,21,23)