3-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[(4-chlorobenzyl)thio]acetyl]amino]-N-ethyl-benzamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2S/c1-2-20-18(23)14-4-3-5-16(10-14)21-17(22)12-24-11-13-6-8-15(19)9-7-13/h3-10H,2,11-12H2,1H3,(H,20,23)(H,21,22)