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

Systemtic Name: 2-[[2-[[2-(4-chlorophenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[2-(4-chlorophenyl)sulfanylanilino]-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[2-[(4-chlorophenyl)thio]anilino]-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[2-(4-chlorophenyl)sulfanylanilino]-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[2-[(4-chlorophenyl)thio]anilino]-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC1=CC=CC=C1SC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC1=CC=CC=C1SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClN3O2S/c1-3-12-22-19(25)13-24(2)14-20(26)23-17-6-4-5-7-18(17)27-16-10-8-15(21)9-11-16/h4-11H,3,12-14H2,1-2H3,(H,22,25)(H,23,26)