S-diphenylphosphinoselenoyl 4-methoxybenzenecarbothioate

Systemtic Name: S-diphenylphosphinoselenoyl 4-methoxybenzenecarbothioate Openeye Name: S-diphenylphosphinoselenoyl 4-methoxybenzenecarbothioate CAS Name: 4-methoxybenzenecarbothioic acid S-diphenylphosphinoselenoyl ester IUPAC Name: S-diphenylphosphinoselenoyl 4-methoxybenzenecarbothioate Traditional Name: 4-methoxythiobenzoic acid S-diphenylselenophosphoryl ester Formula: C20H17O2PSSe MolecularWeight: 431.346541

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)SP(=[Se])(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)SP(=[Se])(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17O2PSSe/c1-22-17-14-12-16(13-15-17)20(21)24-23(25,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,1H3