S-[[dimethyl(phenyl)silyl]-phenyl-methyl] 4-nitrobenzenecarbothioate

Systemtic Name: S-[[dimethyl(phenyl)silyl]-phenyl-methyl] 4-nitrobenzenecarbothioate Openeye Name: S-[[dimethyl(phenyl)silyl]-phenyl-methyl] 4-nitrobenzenecarbothioate CAS Name: 4-nitrobenzenecarbothioic acid S-[[dimethyl(phenyl)silyl]-phenylmethyl] ester IUPAC Name: S-[[dimethyl(phenyl)silyl]-phenylmethyl] 4-nitrobenzenecarbothioate Traditional Name: 4-nitrothiobenzoic acid S-[[dimethyl(phenyl)silyl]-phenyl-methyl] ester Formula: C22H21NO3SSi MolecularWeight: 407.55754

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1=CC=CC=C1)C(C2=CC=CC=C2)SC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[Si](C)(C1=CC=CC=C1)C(C2=CC=CC=C2)SC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21NO3SSi/c1-28(2,20-11-7-4-8-12-20)22(18-9-5-3-6-10-18)27-21(24)17-13-15-19(16-14-17)23(25)26/h3-16,22H,1-2H3