N,N-dihexylcarbamodithioate; oxidanylidenemolybdenum(4+)

Systemtic Name: N,N-dihexylcarbamodithioate; oxidanylidenemolybdenum(4+) Openeye Name: N,N-dihexylcarbamodithioate; oxomolybdenum(4+) CAS Name: N,N-dihexylcarbamodithioate; oxomolybdenum(4+) IUPAC Name: N,N-dihexylcarbamodithioate; oxomolybdenum(4+) Traditional Name: N,N-dihexylcarbamodithioate; ketomolybdenum(4+) Formula: C52H104MoN4OS8 MolecularWeight: 1153.86836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=S)[S-].CCCCCCN(CCCCCC)C(=S)[S-].CCCCCCN(CCCCCC)C(=S)[S-].CCCCCCN(CCCCCC)C(=S)[S-].O=[Mo+4]

Isomeric SMILES

CCCCCCN(CCCCCC)C(=S)[S-].CCCCCCN(CCCCCC)C(=S)[S-].CCCCCCN(CCCCCC)C(=S)[S-].CCCCCCN(CCCCCC)C(=S)[S-].O=[Mo+4]

InChI

InChI=1S/4C13H27NS2.Mo.O/c4*1-3-5-7-9-11-14(13(15)16)12-10-8-6-4-2;;/h4*3-12H2,1-2H3,(H,15,16);;/q;;;;+4;/p-4