phenyl (1E)-N-(diethoxyphosphorylmethyl)-1-phenylselanyl-methanimidothioate

Systemtic Name: phenyl (1E)-N-(diethoxyphosphorylmethyl)-1-phenylselanyl-methanimidothioate Openeye Name: phenyl (1E)-N-(diethoxyphosphorylmethyl)-1-phenylselanyl-methanimidothioate CAS Name: (1E)-N-(diethoxyphosphorylmethyl)-1-(phenylseleno)methanimidothioic acid phenyl ester IUPAC Name: phenyl (1E)-N-(diethoxyphosphorylmethyl)-1-phenylselanylmethanimidothioate Traditional Name: (1E)-N-(diethoxyphosphorylmethyl)-1-(phenylseleno)thioformimidic acid phenyl ester Formula: C18H22NO3PSSe MolecularWeight: 442.370941

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CN=C(SC1=CC=CC=C1)[Se]C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(C/N=C(\SC1=CC=CC=C1)/[Se]C2=CC=CC=C2)OCC

InChI

InChI=1S/C18H22NO3PSSe/c1-3-21-23(20,22-4-2)15-19-18(24-16-11-7-5-8-12-16)25-17-13-9-6-10-14-17/h5-14H,3-4,15H2,1-2H3/b19-18+