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

Systemtic Name: N-[4-[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-4-methyl-benzamide Openeye Name: N-[4-[2-(2-chloroanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-4-methyl-benzamide CAS Name: N-[4-[[1-(2-chloroanilino)-1-oxopropan-2-yl]thio]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[1-(2-chloroanilino)-1-oxopropan-2-yl]sulfanylphenyl]-4-methylbenzamide Traditional Name: N-[4-[[2-(2-chloroanilino)-2-keto-1-methyl-ethyl]thio]phenyl]-4-methyl-benzamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O2S/c1-15-7-9-17(10-8-15)23(28)25-18-11-13-19(14-12-18)29-16(2)22(27)26-21-6-4-3-5-20(21)24/h3-14,16H,1-2H3,(H,25,28)(H,26,27)