N,N-dimethyl-1-triphenylplumbyl-methanethioamide

Systemtic Name: N,N-dimethyl-1-triphenylplumbyl-methanethioamide Openeye Name: N,N-dimethyl-1-triphenylplumbyl-thioformamide CAS Name: N,N-dimethyl-1-triphenylplumbylmethanethioamide IUPAC Name: N,N-dimethyl-1-triphenylplumbylmethanethioamide Traditional Name: N,N-dimethyl-1-triphenylplumbyl-thioformamide Formula: C21H21NPbS MolecularWeight: 526.66314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)[Pb](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=S)[Pb](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/3C6H5.C3H6NS.Pb/c3*1-2-4-6-5-3-1;1-4(2)3-5;/h3*1-5H;1-2H3;