1-[(E)-(2-diphenylphosphoryloxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(2-diphenylphosphoryloxyphenyl)methylideneamino]thiourea Openeye Name: [(E)-(2-diphenylphosphoryloxyphenyl)methyleneamino]thiourea CAS Name: [(E)-(2-diphenylphosphoryloxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(2-diphenylphosphoryloxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(2-diphenylphosphoryloxybenzylidene)amino]thiourea Formula: C20H18N3O2PS MolecularWeight: 395.414581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)OC3=CC=CC=C3C=NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)OC3=CC=CC=C3/C=N/NC(=S)N

InChI

InChI=1S/C20H18N3O2PS/c21-20(27)23-22-15-16-9-7-8-14-19(16)25-26(24,17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-15H,(H3,21,23,27)/b22-15+