4-[2-[(2-chlorophenyl)methylsulfanyl]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[(2-chlorophenyl)methylsulfanyl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(2-chlorophenyl)methylsulfanyl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(2-chlorophenyl)methylthio]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(2-chlorophenyl)methylsulfanyl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[(2-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=C(C=C1)NC(=O)CSCC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSCC2=CC=CC=C2Cl

InChI

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