(E)-3-phenyl-N-[2-[phenyl(tributylstannyl)methyl]phenyl]prop-2-enethioamide

Systemtic Name: (E)-3-phenyl-N-[2-[phenyl(tributylstannyl)methyl]phenyl]prop-2-enethioamide Openeye Name: (E)-3-phenyl-N-[2-[phenyl(tributylstannyl)methyl]phenyl]prop-2-enethioamide CAS Name: (E)-3-phenyl-N-[2-[phenyl(tributylstannyl)methyl]phenyl]-2-propenethioamide IUPAC Name: (E)-3-phenyl-N-[2-[phenyl(tributylstannyl)methyl]phenyl]prop-2-enethioamide Traditional Name: (E)-3-phenyl-N-[2-[phenyl(tributylstannyl)methyl]phenyl]thioacrylamide Formula: C34H45NSSn MolecularWeight: 618.5028

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(C1=CC=CC=C1)C2=CC=CC=C2NC(=S)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H18NS.3C4H9.Sn/c24-22(16-15-18-9-3-1-4-10-18)23-21-14-8-7-13-20(21)17-19-11-5-2-6-12-19;3*1-3-4-2;/h1-17H,(H,23,24);3*1,3-4H2,2H3;/b16-15+;;;;