methyl (NZ)-N-[(cyclohexylcarbonylamino)-methylsulfanyl-methylidene]carbamate

Systemtic Name: methyl (NZ)-N-[(cyclohexylcarbonylamino)-methylsulfanyl-methylidene]carbamate Openeye Name: methyl (NZ)-N-[(cyclohexanecarbonylamino)-methylsulfanyl-methylene]carbamate CAS Name: (NZ)-N-[[[cyclohexyl(oxo)methyl]amino]-(methylthio)methylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[(cyclohexanecarbonylamino)-methylsulfanylmethylidene]carbamate Traditional Name: (NZ)-N-[(cyclohexanecarbonylamino)-(methylthio)methylene]carbamic acid methyl ester Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N=C(NC(=O)C1CCCCC1)SC

Isomeric SMILES

COC(=O)/N=C(/NC(=O)C1CCCCC1)\SC

InChI

InChI=1S/C11H18N2O3S/c1-16-11(15)13-10(17-2)12-9(14)8-6-4-3-5-7-8/h8H,3-7H2,1-2H3,(H,12,13,14,15)