carbon monoxide; diphenyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane; ethanenitrile; molybdenum(2+); propane

Systemtic Name: carbon monoxide; diphenyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane; ethanenitrile; molybdenum(2+); propane Openeye Name: acetonitrile; carbon monoxide; diphenyl-sulfido-thioxo-$l^{5}-phosphane; molybdenum(2+); propane CAS Name: acetonitrile; carbon monoxide; diphenyl-sulfanylidene-sulfidophosphorane; molybdenum(2+); propane IUPAC Name: acetonitrile; carbon monoxide; diphenyl-sulfanylidene-sulfido-$l^{5}-phosphane; molybdenum(2+); propane Traditional Name: acetonitrile; carbon monoxide; diphenyl-sulfido-thioxo-phosphorane; molybdenum(2+); n-propane Formula: C19H21MoNO2PS2+ MolecularWeight: 486.419301

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Descriptors Computed from Structure

Canonical SMILES:

CCC.CC#N.[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(=S)(C2=CC=CC=C2)[S-].[Mo+2]

Isomeric SMILES

CCC.CC#N.[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(=S)(C2=CC=CC=C2)[S-].[Mo+2]

InChI

InChI=1S/C12H11PS2.C3H8.C2H3N.2CO.Mo/c14-13(15,11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-3-2;1-2-3;2*1-2;/h1-10H,(H,14,15);3H2,1-2H3;1H3;;;/q;;;;;+2/p-1