4-chloranyl-N,N-dimethyl-3-[2-(phenylmethylsulfanyl)ethanoylamino]benzamide

Systemtic Name: 4-chloranyl-N,N-dimethyl-3-[2-(phenylmethylsulfanyl)ethanoylamino]benzamide Openeye Name: 3-[(2-benzylsulfanylacetyl)amino]-4-chloro-N,N-dimethyl-benzamide CAS Name: 4-chloro-N,N-dimethyl-3-[[1-oxo-2-(phenylmethylthio)ethyl]amino]benzamide IUPAC Name: 3-[(2-benzylsulfanylacetyl)amino]-4-chloro-N,N-dimethylbenzamide Traditional Name: 3-[[2-(benzylthio)acetyl]amino]-4-chloro-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(=C(C=C1)Cl)NC(=O)CSCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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