diethoxy-bis(sulfanidyl)phosphanium; ethane-1,1-diol; methanethiolate; (4-methylphenyl)azaniumylidynemolybdenum; sulfanide

Systemtic Name: diethoxy-bis(sulfanidyl)phosphanium; ethane-1,1-diol; methanethiolate; (4-methylphenyl)azaniumylidynemolybdenum; sulfanide Openeye Name: diethoxy(disulfido)phosphonium; ethane-1,1-diol; methanethiolate; p-tolylnitriliomolybdenum; sulfanide CAS Name: diethoxy(disulfido)phosphonium; ethane-1,1-diol; methanethiolate; (4-methylphenyl)nitriliomolybdenum; sulfanide IUPAC Name: diethoxy(disulfido)phosphanium; ethane-1,1-diol; methanethiolate; (4-methylphenyl)azaniumylidynemolybdenum; sulfanide Traditional Name: diethoxy(disulfido)phosphonium; ethane-1,1-diol; methanethiolate; p-tolylnitriliomolybdenum; bisulfide Formula: C25H44Mo2N2O6P2S6-2 MolecularWeight: 914.844182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C7H7N.2C4H11O2PS2.C2H6O2.CH4S.2Mo.H2S/c2*1-6-2-4-7(8)5-3-6;2*1-3-5-7(8,9)6-4-2;1-2(3)4;1-2;;;/h2*2-5H,1H3;2*3-4H2,1-2H3,(H,8,9);2-4H,1H3;2H,1H3;;;1H2/q2*+1;;;;;;;/p-4