tris(phenylmethyl)stannyl N,N-diethylcarbamodithioate

Systemtic Name: tris(phenylmethyl)stannyl N,N-diethylcarbamodithioate Openeye Name: tribenzylstannyl N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid tris(phenylmethyl)stannyl ester IUPAC Name: tribenzylstannyl N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid tribenzylstannyl ester Formula: C26H31NS2Sn MolecularWeight: 540.37104

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)S[Sn](CC1=CC=CC=C1)(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=S)S[Sn](CC1=CC=CC=C1)(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/3C7H7.C5H11NS2.Sn/c3*1-7-5-3-2-4-6-7;1-3-6(4-2)5(7)8;/h3*2-6H,1H2;3-4H2,1-2H3,(H,7,8);/q;;;;+1/p-1