zinc; butyl(triphenyl)phosphanium; N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate

Systemtic Name: zinc; butyl(triphenyl)phosphanium; N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate Openeye Name: zinc; butyl(triphenyl)phosphonium; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate CAS Name: zinc; butyl(triphenyl)phosphonium; N-[2-[[sulfanylidene(sulfido)methyl]amino]ethyl]carbamodithioate IUPAC Name: zinc; butyl(triphenyl)phosphanium; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate Traditional Name: zinc; butyl(triphenyl)phosphonium; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate Formula: C52H60N4P2S8Zn MolecularWeight: 1124.936122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C(CNC(=S)[S-])NC(=S)[S-].C(CNC(=S)[S-])NC(=S)[S-].[Zn+2]

Isomeric SMILES

CCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C(CNC(=S)[S-])NC(=S)[S-].C(CNC(=S)[S-])NC(=S)[S-].[Zn+2]

InChI

InChI=1S/2C22H24P.2C4H8N2S4.Zn/c2*1-2-3-19-23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;2*7-3(8)5-1-2-6-4(9)10;/h2*4-18H,2-3,19H2,1H3;2*1-2H2,(H2,5,7,8)(H2,6,9,10);/q2*+1;;;+2/p-4