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

Systemtic Name: N-[4-[1-[(3-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3-methyl-benzamide Openeye Name: N-[4-[2-(3-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-3-methyl-benzamide CAS Name: N-[4-[[1-(3-chloro-2-methylanilino)-1-oxopropan-2-yl]thio]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[1-(3-chloro-2-methylanilino)-1-oxopropan-2-yl]sulfanylphenyl]-3-methylbenzamide Traditional Name: N-[4-[[2-(3-chloro-2-methyl-anilino)-2-keto-1-methyl-ethyl]thio]phenyl]-3-methyl-benzamide Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O2S/c1-15-6-4-7-18(14-15)24(29)26-19-10-12-20(13-11-19)30-17(3)23(28)27-22-9-5-8-21(25)16(22)2/h4-14,17H,1-3H3,(H,26,29)(H,27,28)