4-[2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[2-(4-chloroanilino)-2-oxo-ethyl]sulfanylacetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[[2-(4-chloroanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylacetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[[2-(4-chloroanilino)-2-keto-ethyl]thio]acetyl]amino]-N-methyl-benzamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O3S/c1-20-18(25)12-2-6-14(7-3-12)21-16(23)10-26-11-17(24)22-15-8-4-13(19)5-9-15/h2-9H,10-11H2,1H3,(H,20,25)(H,21,23)(H,22,24)