2-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[2-[(8-chloro-1-naphthyl)thio]acetyl]-methyl-amino]-N,N-dimethyl-acetamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C(=O)CSC1=CC=CC2=C1C(=CC=C2)Cl

Isomeric SMILES

CN(C)C(=O)CN(C)C(=O)CSC1=CC=CC2=C1C(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2O2S/c1-19(2)15(21)10-20(3)16(22)11-23-14-9-5-7-12-6-4-8-13(18)17(12)14/h4-9H,10-11H2,1-3H3