2-[2-[[(2-chlorophenyl)carbonylamino]carbamoyl]phenyl]sulfanyl-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[2-[[(2-chlorophenyl)carbonylamino]carbamoyl]phenyl]sulfanyl-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[2-[[(2-chlorobenzoyl)amino]carbamoyl]phenyl]sulfanyl-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[[2-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]thio]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[2-[[(2-chlorobenzoyl)amino]carbamoyl]phenyl]sulfanyl-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[[2-[[(2-chlorobenzoyl)amino]carbamoyl]phenyl]thio]-N-cyclohexyl-N-methyl-acetamide Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSC2=CC=CC=C2C(=O)NNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSC2=CC=CC=C2C(=O)NNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H26ClN3O3S/c1-27(16-9-3-2-4-10-16)21(28)15-31-20-14-8-6-12-18(20)23(30)26-25-22(29)17-11-5-7-13-19(17)24/h5-8,11-14,16H,2-4,9-10,15H2,1H3,(H,25,29)(H,26,30)