diphenyltin(2+); N-(phenylmethyl)carbamodithioate

Systemtic Name: diphenyltin(2+); N-(phenylmethyl)carbamodithioate Openeye Name: N-benzylcarbamodithioate; diphenyltin(2+) CAS Name: diphenyltin(2+); N-(phenylmethyl)carbamodithioate IUPAC Name: N-benzylcarbamodithioate; diphenyltin(2+) Traditional Name: N-benzylcarbamodithioate; diphenyltin(2+) Formula: C28H26N2S4Sn MolecularWeight: 637.48944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)[S-].C1=CC=C(C=C1)CNC(=S)[S-].C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)[S-].C1=CC=C(C=C1)CNC(=S)[S-].C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2

InChI

InChI=1S/2C8H9NS2.2C6H5.Sn/c2*10-8(11)9-6-7-4-2-1-3-5-7;2*1-2-4-6-5-3-1;/h2*1-5H,6H2,(H2,9,10,11);2*1-5H;/q;;;;+2/p-2