dimethylaminomethanedithiolate; [methyl(phenyl)hydrazinylidene]-(1-phenylethylidene)molybdenum

Systemtic Name: dimethylaminomethanedithiolate; [methyl(phenyl)hydrazinylidene]-(1-phenylethylidene)molybdenum Openeye Name: dimethylaminomethanedithiolate; [methyl(phenyl)hydrazono]-(1-phenylethylidene)molybdenum CAS Name: dimethylaminomethanedithiolate; [methyl(phenyl)hydrazinylidene]-(1-phenylethylidene)molybdenum IUPAC Name: dimethylaminomethanedithiolate; [methyl(phenyl)hydrazinylidene]-(1-phenylethylidene)molybdenum Traditional Name: dimethylaminomethanedithiolate; [methyl(phenyl)hydrazono]-(1-phenylethylidene)molybdenum Formula: C21H30MoN4S4-4 MolecularWeight: 562.6897

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[Mo]=NN(C)C1=CC=CC=C1)C2=CC=CC=C2.CN(C)C([S-])[S-].CN(C)C([S-])[S-]

Isomeric SMILES

CC(=[Mo]=NN(C)C1=CC=CC=C1)C2=CC=CC=C2.CN(C)C([S-])[S-].CN(C)C([S-])[S-]

InChI

InChI=1S/C8H8.C7H8N2.2C3H9NS2.Mo/c1-2-8-6-4-3-5-7-8;1-9(8)7-5-3-2-4-6-7;2*1-4(2)3(5)6;/h3-7H,1H3;2-6H,1H3;2*3,5-6H,1-2H3;/p-4