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

Systemtic Name: 2-[2-[[(4-bromophenyl)carbonylamino]carbamoyl]phenyl]sulfanyl-N-cyclooctyl-ethanamide Openeye Name: 2-[2-[[(4-bromobenzoyl)amino]carbamoyl]phenyl]sulfanyl-N-cyclooctyl-acetamide CAS Name: 2-[[2-[[[(4-bromophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]thio]-N-cyclooctylacetamide IUPAC Name: 2-[2-[[(4-bromobenzoyl)amino]carbamoyl]phenyl]sulfanyl-N-cyclooctylacetamide Traditional Name: 2-[[2-[[(4-bromobenzoyl)amino]carbamoyl]phenyl]thio]-N-cyclooctyl-acetamide Formula: C24H28BrN3O3S MolecularWeight: 518.46642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CSC2=CC=CC=C2C(=O)NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CSC2=CC=CC=C2C(=O)NNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H28BrN3O3S/c25-18-14-12-17(13-15-18)23(30)27-28-24(31)20-10-6-7-11-21(20)32-16-22(29)26-19-8-4-2-1-3-5-9-19/h6-7,10-15,19H,1-5,8-9,16H2,(H,26,29)(H,27,30)(H,28,31)