S-diethoxyphosphoryl N-cyclohexylcarbamothioate

Systemtic Name: S-diethoxyphosphoryl N-cyclohexylcarbamothioate Openeye Name: S-diethoxyphosphoryl N-cyclohexylcarbamothioate CAS Name: N-cyclohexylcarbamothioic acid S-diethoxyphosphoryl ester IUPAC Name: S-diethoxyphosphoryl N-cyclohexylcarbamothioate Traditional Name: N-cyclohexylthiocarbamic acid S-diethoxyphosphoryl ester Formula: C11H22NO4PS MolecularWeight: 295.335441

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(OCC)SC(=O)NC1CCCCC1

Isomeric SMILES

CCOP(=O)(OCC)SC(=O)NC1CCCCC1

InChI

InChI=1S/C11H22NO4PS/c1-3-15-17(14,16-4-2)18-11(13)12-10-8-6-5-7-9-10/h10H,3-9H2,1-2H3,(H,12,13)