molybdenum; N-[(E)-octadec-9-enyl]carbamodithioate

Systemtic Name: molybdenum; N-[(E)-octadec-9-enyl]carbamodithioate Openeye Name: molybdenum; N-[(E)-octadec-9-enyl]carbamodithioate CAS Name: molybdenum; N-[(E)-octadec-9-enyl]carbamodithioate IUPAC Name: molybdenum; N-[(E)-octadec-9-enyl]carbamodithioate Traditional Name: molybdenum; N-[(E)-octadec-9-enyl]carbamodithioate Formula: C114H216MoN6S12-6 MolecularWeight: 2151.69504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCNC(=S)[S-].CCCCCCCCC=CCCCCCCCCNC(=S)[S-].CCCCCCCCC=CCCCCCCCCNC(=S)[S-].CCCCCCCCC=CCCCCCCCCNC(=S)[S-].CCCCCCCCC=CCCCCCCCCNC(=S)[S-].CCCCCCCCC=CCCCCCCCCNC(=S)[S-].[Mo]

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCNC(=S)[S-].CCCCCCCC/C=C/CCCCCCCCNC(=S)[S-].CCCCCCCC/C=C/CCCCCCCCNC(=S)[S-].CCCCCCCC/C=C/CCCCCCCCNC(=S)[S-].CCCCCCCC/C=C/CCCCCCCCNC(=S)[S-].CCCCCCCC/C=C/CCCCCCCCNC(=S)[S-].[Mo]

InChI

InChI=1S/6C19H37NS2.Mo/c6*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19(21)22;/h6*9-10H,2-8,11-18H2,1H3,(H2,20,21,22);/p-6/b6*10-9+;