2-(2-bromophenyl)-1-[(4-methoxyphenyl)methyl]-4-methyl-3-methylidene-5-trimethylsilyl-2H-pyridine-6-thione

Systemtic Name: 2-(2-bromophenyl)-1-[(4-methoxyphenyl)methyl]-4-methyl-3-methylidene-5-trimethylsilyl-2H-pyridine-6-thione Openeye Name: 2-(2-bromophenyl)-1-[(4-methoxyphenyl)methyl]-4-methyl-3-methylene-5-trimethylsilyl-2H-pyridine-6-thione CAS Name: 2-(2-bromophenyl)-1-[(4-methoxyphenyl)methyl]-4-methyl-3-methylene-5-trimethylsilyl-2H-pyridine-6-thione IUPAC Name: 2-(2-bromophenyl)-1-[(4-methoxyphenyl)methyl]-4-methyl-3-methylidene-5-trimethylsilyl-2H-pyridine-6-thione Traditional Name: 2-(2-bromophenyl)-4-methyl-3-methylene-1-p-anisyl-5-trimethylsilyl-2H-pyridine-6-thione Formula: C24H28BrNOSSi MolecularWeight: 486.53972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)N(C(C1=C)C2=CC=CC=C2Br)CC3=CC=C(C=C3)OC)[Si](C)(C)C

Isomeric SMILES

CC1=C(C(=S)N(C(C1=C)C2=CC=CC=C2Br)CC3=CC=C(C=C3)OC)[Si](C)(C)C

InChI

InChI=1S/C24H28BrNOSSi/c1-16-17(2)23(29(4,5)6)24(28)26(15-18-11-13-19(27-3)14-12-18)22(16)20-9-7-8-10-21(20)25/h7-14,22H,1,15H2,2-6H3