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

Systemtic Name: N-[3-[1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3-methyl-benzamide Openeye Name: N-[3-[2-(4-chloroanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-3-methyl-benzamide CAS Name: N-[3-[[1-(4-chloroanilino)-1-oxopropan-2-yl]thio]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[1-(4-chloroanilino)-1-oxopropan-2-yl]sulfanylphenyl]-3-methylbenzamide Traditional Name: N-[3-[[2-(4-chloroanilino)-2-keto-1-methyl-ethyl]thio]phenyl]-3-methyl-benzamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)SC(C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)SC(C)C(=O)NC3=CC=C(C=C3)Cl

InChI

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