[(Z)-(1-cyclohexyl-2-methylsulfanyl-ethylidene)amino] N-methylcarbamate

Systemtic Name: [(Z)-(1-cyclohexyl-2-methylsulfanyl-ethylidene)amino] N-methylcarbamate Openeye Name: [(Z)-(1-cyclohexyl-2-methylsulfanyl-ethylidene)amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[1-cyclohexyl-2-(methylthio)ethylidene]amino] ester IUPAC Name: [(Z)-(1-cyclohexyl-2-methylsulfanylethylidene)amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[1-cyclohexyl-2-(methylthio)ethylidene]amino] ester Formula: C11H20N2O2S MolecularWeight: 244.3537

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)ON=C(CSC)C1CCCCC1

Isomeric SMILES

CNC(=O)O/N=C(\CSC)/C1CCCCC1

InChI

InChI=1S/C11H20N2O2S/c1-12-11(14)15-13-10(8-16-2)9-6-4-3-5-7-9/h9H,3-8H2,1-2H3,(H,12,14)/b13-10+