N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(4-iodanyl-2-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(4-iodanyl-2-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(4-iodo-2-isopropyl-anilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-(4-iodo-2-propan-2-ylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-(4-iodo-2-propan-2-ylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(4-iodo-2-isopropyl-anilino)-2-keto-ethyl]thio]acetamide Formula: C20H22ClIN2O2S MolecularWeight: 516.82335

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSCC(=O)NC2=C(C=C(C=C2)I)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSCC(=O)NC2=C(C=C(C=C2)I)C(C)C

InChI

InChI=1S/C20H22ClIN2O2S/c1-12(2)15-9-14(22)7-8-18(15)24-20(26)11-27-10-19(25)23-17-6-4-5-16(21)13(17)3/h4-9,12H,10-11H2,1-3H3,(H,23,25)(H,24,26)