N-[2-[phenyl(tributylstannyl)methyl]phenyl]-4-(trifluoromethyl)benzenecarbothioamide

Systemtic Name: N-[2-[phenyl(tributylstannyl)methyl]phenyl]-4-(trifluoromethyl)benzenecarbothioamide Openeye Name: N-[2-[phenyl(tributylstannyl)methyl]phenyl]-4-(trifluoromethyl)benzenecarbothioamide CAS Name: N-[2-[phenyl(tributylstannyl)methyl]phenyl]-4-(trifluoromethyl)benzenecarbothioamide IUPAC Name: N-[2-[phenyl(tributylstannyl)methyl]phenyl]-4-(trifluoromethyl)benzenecarbothioamide Traditional Name: N-[2-[phenyl(tributylstannyl)methyl]phenyl]-4-(trifluoromethyl)thiobenzamide Formula: C33H42F3NSSn MolecularWeight: 660.46349

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(C1=CC=CC=C1)C2=CC=CC=C2NC(=S)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C(C1=CC=CC=C1)C2=CC=CC=C2NC(=S)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H15F3NS.3C4H9.Sn/c22-21(23,24)18-12-10-16(11-13-18)20(26)25-19-9-5-4-8-17(19)14-15-6-2-1-3-7-15;3*1-3-4-2;/h1-14H,(H,25,26);3*1,3-4H2,2H3;