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

Systemtic Name: N-[3-[1-[(4-bromophenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-2-methyl-benzamide Openeye Name: N-[3-[1-[(4-bromophenyl)carbamoyl]propylsulfanyl]phenyl]-2-methyl-benzamide CAS Name: N-[3-[[1-(4-bromoanilino)-1-oxobutan-2-yl]thio]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[1-(4-bromoanilino)-1-oxobutan-2-yl]sulfanylphenyl]-2-methylbenzamide Traditional Name: N-[3-[1-[(4-bromophenyl)carbamoyl]propylthio]phenyl]-2-methyl-benzamide Formula: C24H23BrN2O2S MolecularWeight: 483.42062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)Br)SC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)Br)SC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C24H23BrN2O2S/c1-3-22(24(29)26-18-13-11-17(25)12-14-18)30-20-9-6-8-19(15-20)27-23(28)21-10-5-4-7-16(21)2/h4-15,22H,3H2,1-2H3,(H,26,29)(H,27,28)