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

Systemtic Name: N-[4-[1-[(2-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-2-methyl-benzamide Openeye Name: N-[4-[2-(2-carbamoylanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-2-methyl-benzamide CAS Name: N-[4-[[1-(2-carbamoylanilino)-1-oxopropan-2-yl]thio]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[1-(2-carbamoylanilino)-1-oxopropan-2-yl]sulfanylphenyl]-2-methylbenzamide Traditional Name: N-[4-[[2-(2-carbamoylanilino)-2-keto-1-methyl-ethyl]thio]phenyl]-2-methyl-benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C24H23N3O3S/c1-15-7-3-4-8-19(15)24(30)26-17-11-13-18(14-12-17)31-16(2)23(29)27-21-10-6-5-9-20(21)22(25)28/h3-14,16H,1-2H3,(H2,25,28)(H,26,30)(H,27,29)