[(E)-[1-cyclobutyl-2-(methylsulfanylmethylsulfanyl)ethylidene]amino] N-methylcarbamate

Systemtic Name: [(E)-[1-cyclobutyl-2-(methylsulfanylmethylsulfanyl)ethylidene]amino] N-methylcarbamate Openeye Name: [(E)-[1-cyclobutyl-2-(methylsulfanylmethylsulfanyl)ethylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(E)-[1-cyclobutyl-2-[(methylthio)methylthio]ethylidene]amino] ester IUPAC Name: [(E)-[1-cyclobutyl-2-(methylsulfanylmethylsulfanyl)ethylidene]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(E)-[1-cyclobutyl-2-[(methylthio)methylthio]ethylidene]amino] ester Formula: C10H18N2O2S2 MolecularWeight: 262.39212

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)ON=C(CSCSC)C1CCC1

Isomeric SMILES

CNC(=O)O/N=C(/CSCSC)\C1CCC1

InChI

InChI=1S/C10H18N2O2S2/c1-11-10(13)14-12-9(6-16-7-15-2)8-4-3-5-8/h8H,3-7H2,1-2H3,(H,11,13)/b12-9-