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

Systemtic Name: N-[3-[1-[(2-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-4-methyl-benzamide Openeye Name: N-[3-[2-(2-bromoanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-4-methyl-benzamide CAS Name: N-[3-[[1-(2-bromoanilino)-1-oxopropan-2-yl]thio]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[1-(2-bromoanilino)-1-oxopropan-2-yl]sulfanylphenyl]-4-methylbenzamide Traditional Name: N-[3-[[2-(2-bromoanilino)-2-keto-1-methyl-ethyl]thio]phenyl]-4-methyl-benzamide Formula: C23H21BrN2O2S MolecularWeight: 469.39404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)SC(C)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)SC(C)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C23H21BrN2O2S/c1-15-10-12-17(13-11-15)23(28)25-18-6-5-7-19(14-18)29-16(2)22(27)26-21-9-4-3-8-20(21)24/h3-14,16H,1-2H3,(H,25,28)(H,26,27)