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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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