3-[2-[(3-chlorophenyl)methylsulfanyl]ethanoylamino]-N,N-dimethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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