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

Systemtic Name: 1-diphenoxyphosphoryl-3-(5-methylpyridin-2-yl)thiourea Openeye Name: 1-diphenoxyphosphoryl-3-(5-methyl-2-pyridyl)thiourea CAS Name: 1-diphenoxyphosphoryl-3-(5-methyl-2-pyridinyl)thiourea IUPAC Name: 1-diphenoxyphosphoryl-3-(5-methylpyridin-2-yl)thiourea Traditional Name: 1-diphenoxyphosphoryl-3-(5-methyl-2-pyridyl)thiourea Formula: C19H18N3O3PS MolecularWeight: 399.403281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=S)NP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=S)NP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H18N3O3PS/c1-15-12-13-18(20-14-15)21-19(27)22-26(23,24-16-8-4-2-5-9-16)25-17-10-6-3-7-11-17/h2-14H,1H3,(H2,20,21,22,23,27)