O-methyl N-[2-cyclopent-2-en-1-ylethanoyl(methyl)amino]-N-methyl-carbamothioate

Systemtic Name: O-methyl N-[2-cyclopent-2-en-1-ylethanoyl(methyl)amino]-N-methyl-carbamothioate Openeye Name: O-methyl N-[(2-cyclopent-2-en-1-ylacetyl)-methyl-amino]-N-methyl-carbamothioate CAS Name: N-[[2-(1-cyclopent-2-enyl)-1-oxoethyl]-methylamino]-N-methylcarbamothioic acid O-methyl ester IUPAC Name: O-methyl N-[(2-cyclopent-2-en-1-ylacetyl)-methylamino]-N-methylcarbamothioate Traditional Name: N-[(2-cyclopent-2-en-1-ylacetyl)-methyl-amino]-N-methyl-thiocarbamic acid O-methyl ester Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1CCC=C1)N(C)C(=S)OC

Isomeric SMILES

CN(C(=O)CC1CCC=C1)N(C)C(=S)OC

InChI

InChI=1S/C11H18N2O2S/c1-12(13(2)11(16)15-3)10(14)8-9-6-4-5-7-9/h4,6,9H,5,7-8H2,1-3H3