2-[2-[[(4-bromophenyl)carbonylamino]carbamoyl]phenyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[[(4-bromophenyl)carbonylamino]carbamoyl]phenyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[[(4-bromobenzoyl)amino]carbamoyl]phenyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[[[(4-bromophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[[(4-bromobenzoyl)amino]carbamoyl]phenyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[[(4-bromobenzoyl)amino]carbamoyl]phenyl]thio]-N-(p-tolyl)acetamide Formula: C23H20BrN3O3S MolecularWeight: 498.3922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)NNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H20BrN3O3S/c1-15-6-12-18(13-7-15)25-21(28)14-31-20-5-3-2-4-19(20)23(30)27-26-22(29)16-8-10-17(24)11-9-16/h2-13H,14H2,1H3,(H,25,28)(H,26,29)(H,27,30)