2-[2-[(cyclohexylcarbonylamino)carbamoyl]phenyl]sulfanyl-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[(cyclohexylcarbonylamino)carbamoyl]phenyl]sulfanyl-N,N-dimethyl-ethanamide Openeye Name: 2-[2-[(cyclohexanecarbonylamino)carbamoyl]phenyl]sulfanyl-N,N-dimethyl-acetamide CAS Name: 2-[[2-[[[cyclohexyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[2-[(cyclohexanecarbonylamino)carbamoyl]phenyl]sulfanyl-N,N-dimethylacetamide Traditional Name: 2-[[2-[(cyclohexanecarbonylamino)carbamoyl]phenyl]thio]-N,N-dimethyl-acetamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=CC=CC=C1C(=O)NNC(=O)C2CCCCC2

Isomeric SMILES

CN(C)C(=O)CSC1=CC=CC=C1C(=O)NNC(=O)C2CCCCC2

InChI

InChI=1S/C18H25N3O3S/c1-21(2)16(22)12-25-15-11-7-6-10-14(15)18(24)20-19-17(23)13-8-4-3-5-9-13/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3,(H,19,23)(H,20,24)