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

Systemtic Name: 1-(2-diethoxyphosphorylbutan-2-yl)-3-phenyl-thiourea Openeye Name: 1-(1-diethoxyphosphoryl-1-methyl-propyl)-3-phenyl-thiourea CAS Name: 1-(2-diethoxyphosphorylbutan-2-yl)-3-phenylthiourea IUPAC Name: 1-(2-diethoxyphosphorylbutan-2-yl)-3-phenylthiourea Traditional Name: 1-(1-diethoxyphosphoryl-1-methyl-propyl)-3-phenyl-thiourea Formula: C15H25N2O3PS MolecularWeight: 344.409361

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(NC(=S)NC1=CC=CC=C1)P(=O)(OCC)OCC

Isomeric SMILES

CCC(C)(NC(=S)NC1=CC=CC=C1)P(=O)(OCC)OCC

InChI

InChI=1S/C15H25N2O3PS/c1-5-15(4,21(18,19-6-2)20-7-3)17-14(22)16-13-11-9-8-10-12-13/h8-12H,5-7H2,1-4H3,(H2,16,17,22)