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N,N-di(octacosyl)carbamodithioate; sulfanylidenemolybdenum(4+)

N,N-di(octacosyl)carbamodithioate; sulfanylidenemolybdenum(4+)

Systemtic Name:N,N-di(octacosyl)carbamodithioate; sulfanylidenemolybdenum(4+)
Openeye Name:N,N-di(octacosyl)carbamodithioate; thioxomolybdenum(4+)
CAS Name:N,N-di(octacosyl)carbamodithioate; sulfanylidenemolybdenum(4+)
IUPAC Name:N,N-di(octacosyl)carbamodithioate; sulfanylidenemolybdenum(4+)
Traditional Name:N,N-dimontanylcarbamodithioate; thioxomolybdenum(4+)
Formula: C228H456MoN4S9
MolecularWeight: 3638.61204
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCCCCCCCCCCCC)C(=S)[S-].S=[Mo+4]


Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCCCCCCCCCCCC)C(=S)[S-].S=[Mo+4]


InChI

InChI=1S/4C57H115NS2.Mo.S/c4*1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-55-58(57(59)60)56-54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;;/h4*3-56H2,1-2H3,(H,59,60);;/q;;;;+4;/p-4


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