bis(phenylmethyl)tin(2+); N-ethanoyl-N-phenyl-carbamodithioate

Systemtic Name: bis(phenylmethyl)tin(2+); N-ethanoyl-N-phenyl-carbamodithioate Openeye Name: N-acetyl-N-phenyl-carbamodithioate; dibenzyltin(2+) CAS Name: N-acetyl-N-phenylcarbamodithioate; bis(phenylmethyl)tin(2+) IUPAC Name: N-acetyl-N-phenylcarbamodithioate; dibenzyltin(2+) Traditional Name: N-acetyl-N-phenyl-carbamodithioate; dibenzyltin(2+) Formula: C32H30N2O2S4Sn MolecularWeight: 721.5628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C(=S)[S-].CC(=O)N(C1=CC=CC=C1)C(=S)[S-].C1=CC=C(C=C1)C[Sn+2]CC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C(=S)[S-].CC(=O)N(C1=CC=CC=C1)C(=S)[S-].C1=CC=C(C=C1)C[Sn+2]CC2=CC=CC=C2

InChI

InChI=1S/2C9H9NOS2.2C7H7.Sn/c2*1-7(11)10(9(12)13)8-5-3-2-4-6-8;2*1-7-5-3-2-4-6-7;/h2*2-6H,1H3,(H,12,13);2*2-6H,1H2;/q;;;;+2/p-2