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

Systemtic Name: [(Z)-(1-cyclopentyl-2-methylsulfanyl-ethylidene)amino] N-methylcarbamate Openeye Name: [(Z)-(1-cyclopentyl-2-methylsulfanyl-ethylidene)amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[1-cyclopentyl-2-(methylthio)ethylidene]amino] ester IUPAC Name: [(Z)-(1-cyclopentyl-2-methylsulfanylethylidene)amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[1-cyclopentyl-2-(methylthio)ethylidene]amino] ester Formula: C10H18N2O2S MolecularWeight: 230.32712

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)ON=C(CSC)C1CCCC1

Isomeric SMILES

CNC(=O)O/N=C(\CSC)/C1CCCC1

InChI

InChI=1S/C10H18N2O2S/c1-11-10(13)14-12-9(7-15-2)8-5-3-4-6-8/h8H,3-7H2,1-2H3,(H,11,13)/b12-9+