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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C)Cl

InChI

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