1-diethoxyphosphoryl-3-(2-phenoxyphenyl)thiourea

Systemtic Name: 1-diethoxyphosphoryl-3-(2-phenoxyphenyl)thiourea Openeye Name: 1-diethoxyphosphoryl-3-(2-phenoxyphenyl)thiourea CAS Name: 1-diethoxyphosphoryl-3-(2-phenoxyphenyl)thiourea IUPAC Name: 1-diethoxyphosphoryl-3-(2-phenoxyphenyl)thiourea Traditional Name: 1-diethoxyphosphoryl-3-(2-phenoxyphenyl)thiourea Formula: C17H21N2O4PS MolecularWeight: 380.398401

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC(=S)NC1=CC=CC=C1OC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(NC(=S)NC1=CC=CC=C1OC2=CC=CC=C2)OCC

InChI

InChI=1S/C17H21N2O4PS/c1-3-21-24(20,22-4-2)19-17(25)18-15-12-8-9-13-16(15)23-14-10-6-5-7-11-14/h5-13H,3-4H2,1-2H3,(H2,18,19,20,25)