1-(2-diethoxyphosphorylethyl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(2-diethoxyphosphorylethyl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2-diethoxyphosphorylethyl)thiourea CAS Name: 1-(2-diethoxyphosphorylethyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2-diethoxyphosphorylethyl)thiourea Traditional Name: 1-benzyl-3-(2-diethoxyphosphorylethyl)thiourea Formula: C14H23N2O3PS MolecularWeight: 330.382781

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCNC(=S)NCC1=CC=CC=C1)OCC

Isomeric SMILES

CCOP(=O)(CCNC(=S)NCC1=CC=CC=C1)OCC

InChI

InChI=1S/C14H23N2O3PS/c1-3-18-20(17,19-4-2)11-10-15-14(21)16-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3,(H2,15,16,21)