4-[2-[2,6-bis(chloranyl)phenyl]sulfanylethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[2,6-bis(chloranyl)phenyl]sulfanylethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(2,6-dichlorophenyl)sulfanylacetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(2,6-dichlorophenyl)thio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(2,6-dichlorophenyl)sulfanylacetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[(2,6-dichlorophenyl)thio]acetyl]amino]-N-methyl-benzamide Formula: C16H14Cl2N2O2S MolecularWeight: 369.26556

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CSC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CSC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O2S/c1-19-16(22)10-5-7-11(8-6-10)20-14(21)9-23-15-12(17)3-2-4-13(15)18/h2-8H,9H2,1H3,(H,19,22)(H,20,21)