dibutyltin; [(phenylmethylidene)amino]-[(phenylmethylsulfanyl)-sulfaniumylidene-methyl]azanide

Systemtic Name: dibutyltin; [(phenylmethylidene)amino]-[(phenylmethylsulfanyl)-sulfaniumylidene-methyl]azanide Openeye Name: (benzylideneamino)-[benzylsulfanyl(sulfoniumylidene)methyl]azanide; dibutyltin CAS Name: dibutyltin; [(phenylmethylene)amino]-[(phenylmethylthio)-sulfoniumylidenemethyl]azanide IUPAC Name: (benzylideneamino)-[benzylsulfanyl(sulfoniumylidene)methyl]azanide; dibutyltin Traditional Name: (benzalamino)-[(benzylthio)-sulfoniumylidene-methyl]azanide; dibutyltin Formula: C38H46N4S4Sn MolecularWeight: 805.76864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn]CCCC.C1=CC=C(C=C1)CSC(=[SH+])[N-]N=CC2=CC=CC=C2.C1=CC=C(C=C1)CSC(=[SH+])[N-]N=CC2=CC=CC=C2

Isomeric SMILES

CCCC[Sn]CCCC.C1=CC=C(C=C1)CSC(=[SH+])[N-]N=CC2=CC=CC=C2.C1=CC=C(C=C1)CSC(=[SH+])[N-]N=CC2=CC=CC=C2

InChI

InChI=1S/2C15H14N2S2.2C4H9.Sn/c2*18-15(19-12-14-9-5-2-6-10-14)17-16-11-13-7-3-1-4-8-13;2*1-3-4-2;/h2*1-11H,12H2,(H,17,18);2*1,3-4H2,2H3;