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diethoxy-bis(sulfanidyl)phosphanium; diethoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; (4-methylphenyl)azaniumylidynemolybdenum

diethoxy-bis(sulfanidyl)phosphanium; diethoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; (4-methylphenyl)azaniumylidynemolybdenum

Systemtic Name:diethoxy-bis(sulfanidyl)phosphanium; diethoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; (4-methylphenyl)azaniumylidynemolybdenum
Openeye Name:diethoxy(disulfido)phosphonium; diethoxy-sulfido-thioxo-$l^{5}-phosphane; p-tolylnitriliomolybdenum
CAS Name:diethoxy(disulfido)phosphonium; diethoxy-sulfanylidene-sulfidophosphorane; (4-methylphenyl)nitriliomolybdenum
IUPAC Name:diethoxy(disulfido)phosphanium; diethoxy-sulfanylidene-sulfido-$l^{5}-phosphane; (4-methylphenyl)azaniumylidynemolybdenum
Traditional Name:diethoxy(disulfido)phosphonium; diethoxy-sulfido-thioxo-phosphorane; p-tolylnitriliomolybdenum
Formula: C19H37MoNO6P3S6-2
MolecularWeight: 756.751463
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)[S-].CCO[P+](OCC)([S-])[S-].CCO[P+](OCC)([S-])[S-].CC1=CC=C(C=C1)[N+]#[Mo]


Isomeric SMILES

CCOP(=S)(OCC)[S-].CCO[P+](OCC)([S-])[S-].CCO[P+](OCC)([S-])[S-].CC1=CC=C(C=C1)[N+]#[Mo]


InChI

InChI=1S/C7H7N.3C4H11O2PS2.Mo/c1-6-2-4-7(8)5-3-6;3*1-3-5-7(8,9)6-4-2;/h2-5H,1H3;3*3-4H2,1-2H3,(H,8,9);/q+1;;;;/p-3


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