1-(2-diethoxyphosphorylbutan-2-yl)-3-methyl-thiourea

Systemtic Name: 1-(2-diethoxyphosphorylbutan-2-yl)-3-methyl-thiourea Openeye Name: 1-(1-diethoxyphosphoryl-1-methyl-propyl)-3-methyl-thiourea CAS Name: 1-(2-diethoxyphosphorylbutan-2-yl)-3-methylthiourea IUPAC Name: 1-(2-diethoxyphosphorylbutan-2-yl)-3-methylthiourea Traditional Name: 1-(1-diethoxyphosphoryl-1-methyl-propyl)-3-methyl-thiourea Formula: C10H23N2O3PS MolecularWeight: 282.339981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(NC(=S)NC)P(=O)(OCC)OCC

Isomeric SMILES

CCC(C)(NC(=S)NC)P(=O)(OCC)OCC

InChI

InChI=1S/C10H23N2O3PS/c1-6-10(4,12-9(17)11-5)16(13,14-7-2)15-8-3/h6-8H2,1-5H3,(H2,11,12,17)