bis(oxidanylidene)molybdenum(2+); N,N-dipentylcarbamodithioate

Systemtic Name: bis(oxidanylidene)molybdenum(2+); N,N-dipentylcarbamodithioate Openeye Name: dioxomolybdenum(2+); N,N-dipentylcarbamodithioate CAS Name: dioxomolybdenum(2+); N,N-dipentylcarbamodithioate IUPAC Name: dioxomolybdenum(2+); N,N-dipentylcarbamodithioate Traditional Name: N,N-diamylcarbamodithioate; diketomolybdenum(2+) Formula: C22H44MoN2O2S4 MolecularWeight: 592.79696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=S)[S-].CCCCCN(CCCCC)C(=S)[S-].O=[Mo+2]=O

Isomeric SMILES

CCCCCN(CCCCC)C(=S)[S-].CCCCCN(CCCCC)C(=S)[S-].O=[Mo+2]=O

InChI

InChI=1S/2C11H23NS2.Mo.2O/c2*1-3-5-7-9-12(11(13)14)10-8-6-4-2;;;/h2*3-10H2,1-2H3,(H,13,14);;;/q;;+2;;/p-2