methyl (1E)-N-[[cyclohexyl(diethoxyphosphinothioyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate

Systemtic Name: methyl (1E)-N-[[cyclohexyl(diethoxyphosphinothioyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1E)-N-[[cyclohexyl(diethoxyphosphinothioyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1E)-N-[[[[cyclohexyl(diethoxyphosphinothioyl)amino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1E)-N-[[cyclohexyl(diethoxyphosphinothioyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate Traditional Name: (1E)-N-[[[cyclohexyl(diethoxythiophosphoryl)amino]thio]-methyl-carbamoyl]oxythioacetimidic acid methyl ester Formula: C15H30N3O4PS3 MolecularWeight: 443.585161

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(N(C1CCCCC1)SN(C)C(=O)ON=C(C)SC)OCC

Isomeric SMILES

CCOP(=S)(N(C1CCCCC1)SN(C)C(=O)O/N=C(\C)/SC)OCC

InChI

InChI=1S/C15H30N3O4PS3/c1-6-20-23(24,21-7-2)18(14-11-9-8-10-12-14)26-17(4)15(19)22-16-13(3)25-5/h14H,6-12H2,1-5H3/b16-13+