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

Systemtic Name: 2-[2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[2-(4-chloroanilino)-2-oxo-ethyl]sulfanylacetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[[2-(4-chloroanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylacetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[[2-(4-chloroanilino)-2-keto-ethyl]thio]acetyl]amino]-N-propyl-acetamide Formula: C15H20ClN3O3S MolecularWeight: 357.8556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O3S/c1-2-7-17-13(20)8-18-14(21)9-23-10-15(22)19-12-5-3-11(16)4-6-12/h3-6H,2,7-10H2,1H3,(H,17,20)(H,18,21)(H,19,22)