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

Systemtic Name: 2-[2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[2-(4-chloroanilino)-2-oxo-ethyl]sulfanylacetyl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[[2-(4-chloroanilino)-2-oxoethyl]thio]-1-oxoethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylacetyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[[2-(4-chloroanilino)-2-keto-ethyl]thio]acetyl]-methyl-amino]-N-isopropyl-acetamide Formula: C16H22ClN3O3S MolecularWeight: 371.88218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O3S/c1-11(2)18-14(21)8-20(3)16(23)10-24-9-15(22)19-13-6-4-12(17)5-7-13/h4-7,11H,8-10H2,1-3H3,(H,18,21)(H,19,22)