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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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