(1E)-1-(diethoxyphosphinothioylhydrazinylidene)-3-methyl-cyclohexane

Systemtic Name: (1E)-1-(diethoxyphosphinothioylhydrazinylidene)-3-methyl-cyclohexane Openeye Name: (1E)-1-(diethoxyphosphinothioylhydrazono)-3-methyl-cyclohexane CAS Name: (1E)-1-(diethoxyphosphinothioylhydrazinylidene)-3-methylcyclohexane IUPAC Name: (1E)-1-(diethoxyphosphinothioylhydrazinylidene)-3-methylcyclohexane Traditional Name: diethoxythiophosphoryl-[(E)-(3-methylcyclohexylidene)amino]amine Formula: C11H23N2O2PS MolecularWeight: 278.351281

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(NN=C1CCCC(C1)C)OCC

Isomeric SMILES

CCOP(=S)(N/N=C/1\CCCC(C1)C)OCC

InChI

InChI=1S/C11H23N2O2PS/c1-4-14-16(17,15-5-2)13-12-11-8-6-7-10(3)9-11/h10H,4-9H2,1-3H3,(H,13,17)/b12-11+