S-methyl (NE)-N-[[cyclopentylcarbamoyl(methyl)amino]-(dimethylamino)methylidene]carbamothioate

Systemtic Name: S-methyl (NE)-N-[[cyclopentylcarbamoyl(methyl)amino]-(dimethylamino)methylidene]carbamothioate Openeye Name: S-methyl (NE)-N-[[cyclopentylcarbamoyl(methyl)amino]-(dimethylamino)methylene]carbamothioate CAS Name: (NE)-N-[[[(cyclopentylamino)-oxomethyl]-methylamino]-(dimethylamino)methylidene]carbamothioic acid S-methyl ester IUPAC Name: S-methyl (NE)-N-[[cyclopentylcarbamoyl(methyl)amino]-(dimethylamino)methylidene]carbamothioate Traditional Name: (NE)-N-[[cyclopentylcarbamoyl(methyl)amino]-(dimethylamino)methylene]thiocarbamic acid S-methyl ester Formula: C12H22N4O2S MolecularWeight: 286.39368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NC(=O)SC)N(C)C(=O)NC1CCCC1

Isomeric SMILES

CN(C)/C(=N\C(=O)SC)/N(C)C(=O)NC1CCCC1

InChI

InChI=1S/C12H22N4O2S/c1-15(2)10(14-12(18)19-4)16(3)11(17)13-9-7-5-6-8-9/h9H,5-8H2,1-4H3,(H,13,17)/b14-10+