1-[diphenoxyphosphoryl(phenyl)methyl]-3-phenyl-thiourea

Systemtic Name: 1-[diphenoxyphosphoryl(phenyl)methyl]-3-phenyl-thiourea Openeye Name: 1-[diphenoxyphosphoryl(phenyl)methyl]-3-phenyl-thiourea CAS Name: 1-[diphenoxyphosphoryl(phenyl)methyl]-3-phenylthiourea IUPAC Name: 1-[diphenoxyphosphoryl(phenyl)methyl]-3-phenylthiourea Traditional Name: 1-[diphenoxyphosphoryl(phenyl)methyl]-3-phenyl-thiourea Formula: C26H23N2O3PS MolecularWeight: 474.511181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(NC(=S)NC2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(NC(=S)NC2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H23N2O3PS/c29-32(30-23-17-9-3-10-18-23,31-24-19-11-4-12-20-24)25(21-13-5-1-6-14-21)28-26(33)27-22-15-7-2-8-16-22/h1-20,25H,(H2,27,28,33)