S-[N-(3-bicyclo[2.2.1]heptanylcarbamoyl)-N-methyl-carbamimidoyl] N-methylcarbamothioate

Systemtic Name: S-[N-(3-bicyclo[2.2.1]heptanylcarbamoyl)-N-methyl-carbamimidoyl] N-methylcarbamothioate Openeye Name: S-[N-methyl-N-(norbornan-2-ylcarbamoyl)carbamimidoyl] N-methylcarbamothioate CAS Name: N-methylcarbamothioic acid S-[[[(3-bicyclo[2.2.1]heptanylamino)-oxomethyl]-methylamino]-iminomethyl] ester IUPAC Name: S-[N-(3-bicyclo[2.2.1]heptanylcarbamoyl)-N-methylcarbamimidoyl] N-methylcarbamothioate Traditional Name: N-methylthiocarbamic acid S-[N-methyl-N-(2-norbornylcarbamoyl)amidino] ester Formula: C12H20N4O2S MolecularWeight: 284.3778

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)SC(=N)N(C)C(=O)NC1CC2CCC1C2

Isomeric SMILES

CNC(=O)SC(=N)N(C)C(=O)NC1CC2CCC1C2

InChI

InChI=1S/C12H20N4O2S/c1-14-12(18)19-10(13)16(2)11(17)15-9-6-7-3-4-8(9)5-7/h7-9,13H,3-6H2,1-2H3,(H,14,18)(H,15,17)