S-phenyl 2-[2-(2,4,6-trimethylphenyl)carbonylphenyl]benzenecarbothioate

Systemtic Name: S-phenyl 2-[2-(2,4,6-trimethylphenyl)carbonylphenyl]benzenecarbothioate Openeye Name: S-phenyl 2-[2-(2,4,6-trimethylbenzoyl)phenyl]benzenecarbothioate CAS Name: 2-[2-[oxo-(2,4,6-trimethylphenyl)methyl]phenyl]benzenecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl 2-[2-(2,4,6-trimethylbenzoyl)phenyl]benzenecarbothioate Traditional Name: 2-[2-(2,4,6-trimethylbenzoyl)phenyl]thiobenzoic acid S-phenyl ester Formula: C29H24O2S MolecularWeight: 436.56466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)SC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)SC4=CC=CC=C4)C

InChI

InChI=1S/C29H24O2S/c1-19-17-20(2)27(21(3)18-19)28(30)25-15-9-7-13-23(25)24-14-8-10-16-26(24)29(31)32-22-11-5-4-6-12-22/h4-18H,1-3H3