2-[2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[2-(4-chloroanilino)-2-oxo-ethyl]sulfanylacetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[[2-(4-chloroanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylacetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-[[2-(4-chloroanilino)-2-keto-ethyl]thio]acetyl]amino]-N,N-dimethyl-acetamide Formula: C14H18ClN3O3S MolecularWeight: 343.82902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)CSCC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CN(C)C(=O)CNC(=O)CSCC(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H18ClN3O3S/c1-18(2)14(21)7-16-12(19)8-22-9-13(20)17-11-5-3-10(15)4-6-11/h3-6H,7-9H2,1-2H3,(H,16,19)(H,17,20)