1-(5-chloranylpyridin-2-yl)-3-diphenoxyphosphoryl-thiourea

Systemtic Name: 1-(5-chloranylpyridin-2-yl)-3-diphenoxyphosphoryl-thiourea Openeye Name: 1-(5-chloro-2-pyridyl)-3-diphenoxyphosphoryl-thiourea CAS Name: 1-(5-chloro-2-pyridinyl)-3-diphenoxyphosphorylthiourea IUPAC Name: 1-(5-chloropyridin-2-yl)-3-diphenoxyphosphorylthiourea Traditional Name: 1-(5-chloro-2-pyridyl)-3-diphenoxyphosphoryl-thiourea Formula: C18H15ClN3O3PS MolecularWeight: 419.821761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(NC(=S)NC2=NC=C(C=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(NC(=S)NC2=NC=C(C=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C18H15ClN3O3PS/c19-14-11-12-17(20-13-14)21-18(27)22-26(23,24-15-7-3-1-4-8-15)25-16-9-5-2-6-10-16/h1-13H,(H2,20,21,22,23,27)