4-methylbenzene-1,2-dithiolate; molybdenum

Systemtic Name: 4-methylbenzene-1,2-dithiolate; molybdenum Openeye Name: 4-methylbenzene-1,2-dithiolate; molybdenum CAS Name: 4-methylbenzene-1,2-dithiolate; molybdenum IUPAC Name: 4-methylbenzene-1,2-dithiolate; molybdenum Traditional Name: 4-methylbenzene-1,2-dithiolate; molybdenum Formula: C21H18MoS6-6 MolecularWeight: 558.69762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[S-])[S-].CC1=CC(=C(C=C1)[S-])[S-].CC1=CC(=C(C=C1)[S-])[S-].[Mo]

Isomeric SMILES

CC1=CC(=C(C=C1)[S-])[S-].CC1=CC(=C(C=C1)[S-])[S-].CC1=CC(=C(C=C1)[S-])[S-].[Mo]

InChI

InChI=1S/3C7H8S2.Mo/c3*1-5-2-3-6(8)7(9)4-5;/h3*2-4,8-9H,1H3;/p-6