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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O2S/c1-3-22-19(25)13-24(4-2)14-20(26)23-17-7-5-6-8-18(17)27-16-11-9-15(21)10-12-16/h5-12H,3-4,13-14H2,1-2H3,(H,22,25)(H,23,26)