N,N-dipropylcarbamodithioate; oxidanylidenemolybdenum(4+)

Systemtic Name: N,N-dipropylcarbamodithioate; oxidanylidenemolybdenum(4+) Openeye Name: N,N-dipropylcarbamodithioate; oxomolybdenum(4+) CAS Name: N,N-dipropylcarbamodithioate; oxomolybdenum(4+) IUPAC Name: N,N-dipropylcarbamodithioate; oxomolybdenum(4+) Traditional Name: N,N-dipropylcarbamodithioate; ketomolybdenum(4+) Formula: C28H56MoN4OS8 MolecularWeight: 817.23044

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=S)[S-].CCCN(CCC)C(=S)[S-].CCCN(CCC)C(=S)[S-].CCCN(CCC)C(=S)[S-].O=[Mo+4]

Isomeric SMILES

CCCN(CCC)C(=S)[S-].CCCN(CCC)C(=S)[S-].CCCN(CCC)C(=S)[S-].CCCN(CCC)C(=S)[S-].O=[Mo+4]

InChI

InChI=1S/4C7H15NS2.Mo.O/c4*1-3-5-8(6-4-2)7(9)10;;/h4*3-6H2,1-2H3,(H,9,10);;/q;;;;+4;/p-4