methyl (1Z)-N-[[cyclopropyl(dimethylcarbamoyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate

Systemtic Name: methyl (1Z)-N-[[cyclopropyl(dimethylcarbamoyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1Z)-N-[[cyclopropyl(dimethylcarbamoyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[[[cyclopropyl-[dimethylamino(oxo)methyl]amino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[cyclopropyl(dimethylcarbamoyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[[[cyclopropyl(dimethylcarbamoyl)amino]thio]-methyl-carbamoyl]oxythioacetimidic acid methyl ester Formula: C11H20N4O3S2 MolecularWeight: 320.4315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)N(C)SN(C1CC1)C(=O)N(C)C)SC

Isomeric SMILES

C/C(=N/OC(=O)N(C)SN(C1CC1)C(=O)N(C)C)/SC

InChI

InChI=1S/C11H20N4O3S2/c1-8(19-5)12-18-11(17)14(4)20-15(9-6-7-9)10(16)13(2)3/h9H,6-7H2,1-5H3/b12-8-