(butan-2-ylideneamino)-[(phenylmethylsulfanyl)-sulfaniumylidene-methyl]azanide; dibutyltin

Systemtic Name: (butan-2-ylideneamino)-[(phenylmethylsulfanyl)-sulfaniumylidene-methyl]azanide; dibutyltin Openeye Name: [benzylsulfanyl(sulfoniumylidene)methyl]-(1-methylpropylideneamino)azanide; dibutyltin CAS Name: (butan-2-ylideneamino)-[(phenylmethylthio)-sulfoniumylidenemethyl]azanide; dibutyltin IUPAC Name: [benzylsulfanyl(sulfoniumylidene)methyl]-(butan-2-ylideneamino)azanide; dibutyltin Traditional Name: [(benzylthio)-sulfoniumylidene-methyl]-(1-methylpropylideneamino)azanide; dibutyltin Formula: C32H50N4S4Sn MolecularWeight: 737.7362

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn]CCCC.CCC(=N[N-]C(=[SH+])SCC1=CC=CC=C1)C.CCC(=N[N-]C(=[SH+])SCC1=CC=CC=C1)C

Isomeric SMILES

CCCC[Sn]CCCC.CCC(=N[N-]C(=[SH+])SCC1=CC=CC=C1)C.CCC(=N[N-]C(=[SH+])SCC1=CC=CC=C1)C

InChI

InChI=1S/2C12H16N2S2.2C4H9.Sn/c2*1-3-10(2)13-14-12(15)16-9-11-7-5-4-6-8-11;2*1-3-4-2;/h2*4-8H,3,9H2,1-2H3,(H,14,15);2*1,3-4H2,2H3;