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

Systemtic Name: 3-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: 3-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]benzamide CAS Name: 3-[[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: 3-[[2-[(4-chlorobenzyl)thio]acetyl]amino]benzamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2S/c17-13-6-4-11(5-7-13)9-22-10-15(20)19-14-3-1-2-12(8-14)16(18)21/h1-8H,9-10H2,(H2,18,21)(H,19,20)