N,N-dicyclohexylcarbamodithioate; oxidanylidenemolybdenum(4+)

Systemtic Name: N,N-dicyclohexylcarbamodithioate; oxidanylidenemolybdenum(4+) Openeye Name: N,N-dicyclohexylcarbamodithioate; oxomolybdenum(4+) CAS Name: N,N-dicyclohexylcarbamodithioate; oxomolybdenum(4+) IUPAC Name: N,N-dicyclohexylcarbamodithioate; oxomolybdenum(4+) Traditional Name: N,N-dicyclohexylcarbamodithioate; ketomolybdenum(4+) Formula: C52H88MoN4OS8 MolecularWeight: 1137.74132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=S)[S-].C1CCC(CC1)N(C2CCCCC2)C(=S)[S-].C1CCC(CC1)N(C2CCCCC2)C(=S)[S-].C1CCC(CC1)N(C2CCCCC2)C(=S)[S-].O=[Mo+4]

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=S)[S-].C1CCC(CC1)N(C2CCCCC2)C(=S)[S-].C1CCC(CC1)N(C2CCCCC2)C(=S)[S-].C1CCC(CC1)N(C2CCCCC2)C(=S)[S-].O=[Mo+4]

InChI

InChI=1S/4C13H23NS2.Mo.O/c4*15-13(16)14(11-7-3-1-4-8-11)12-9-5-2-6-10-12;;/h4*11-12H,1-10H2,(H,15,16);;/q;;;;+4;/p-4