O-methyl N-[[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]carbonyl-methyl-amino]-N-methyl-carbamothioate

Systemtic Name: O-methyl N-[[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]carbonyl-methyl-amino]-N-methyl-carbamothioate Openeye Name: O-methyl N-[[(1S,4S,5S)-bicyclo[2.2.1]hept-2-ene-5-carbonyl]-methyl-amino]-N-methyl-carbamothioate CAS Name: N-[[[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]-oxomethyl]-methylamino]-N-methylcarbamothioic acid O-methyl ester IUPAC Name: O-methyl N-[[(1S,4S,5S)-bicyclo[2.2.1]hept-2-ene-5-carbonyl]-methylamino]-N-methylcarbamothioate Traditional Name: N-[[(1S,4S,5S)-bicyclo[2.2.1]hept-2-ene-5-carbonyl]-methyl-amino]-N-methyl-thiocarbamic acid O-methyl ester Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1CC2CC1C=C2)N(C)C(=S)OC

Isomeric SMILES

CN(C(=O)[C@H]1C[C@@H]2C[C@H]1C=C2)N(C)C(=S)OC

InChI

InChI=1S/C12H18N2O2S/c1-13(14(2)12(17)16-3)11(15)10-7-8-4-5-9(10)6-8/h4-5,8-10H,6-7H2,1-3H3/t8-,9+,10-/m0/s1