N,N-bis(2-hydroxyethyl)carbamodithioate; bis(phenylmethyl)tin(2+)

Systemtic Name: N,N-bis(2-hydroxyethyl)carbamodithioate; bis(phenylmethyl)tin(2+) Openeye Name: N,N-bis(2-hydroxyethyl)carbamodithioate; dibenzyltin(2+) CAS Name: N,N-bis(2-hydroxyethyl)carbamodithioate; bis(phenylmethyl)tin(2+) IUPAC Name: N,N-bis(2-hydroxyethyl)carbamodithioate; dibenzyltin(2+) Traditional Name: N,N-bis(2-hydroxyethyl)carbamodithioate; dibenzyltin(2+) Formula: C24H34N2O4S4Sn MolecularWeight: 661.50776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C7H7.2C5H11NO2S2.Sn/c2*1-7-5-3-2-4-6-7;2*7-3-1-6(2-4-8)5(9)10;/h2*2-6H,1H2;2*7-8H,1-4H2,(H,9,10);/q;;;;+2/p-2