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

Systemtic Name: N-[4-[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3-methyl-benzamide Openeye Name: N-[4-[2-(4-carbamoylanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-3-methyl-benzamide CAS Name: N-[4-[[1-(4-carbamoylanilino)-1-oxopropan-2-yl]thio]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[1-(4-carbamoylanilino)-1-oxopropan-2-yl]sulfanylphenyl]-3-methylbenzamide Traditional Name: N-[4-[[2-(4-carbamoylanilino)-2-keto-1-methyl-ethyl]thio]phenyl]-3-methyl-benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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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=CC=C(C=C3)C(=O)N

Isomeric SMILES

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

InChI

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