N-[3-[1-[(4-iodophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-2-methyl-benzamide

Systemtic Name: N-[3-[1-[(4-iodophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-2-methyl-benzamide Openeye Name: N-[3-[2-(4-iodoanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-2-methyl-benzamide CAS Name: N-[3-[[1-(4-iodoanilino)-1-oxopropan-2-yl]thio]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[1-(4-iodoanilino)-1-oxopropan-2-yl]sulfanylphenyl]-2-methylbenzamide Traditional Name: N-[3-[[2-(4-iodoanilino)-2-keto-1-methyl-ethyl]thio]phenyl]-2-methyl-benzamide Formula: C23H21IN2O2S MolecularWeight: 516.39451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)SC(C)C(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)SC(C)C(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C23H21IN2O2S/c1-15-6-3-4-9-21(15)23(28)26-19-7-5-8-20(14-19)29-16(2)22(27)25-18-12-10-17(24)11-13-18/h3-14,16H,1-2H3,(H,25,27)(H,26,28)