copper [(E)-[(3E)-3-(azanidylcarbothioylhydrazinylidene)butan-2-ylidene]amino]carbamothioylazanide

Systemtic Name: copper [(E)-[(3E)-3-(azanidylcarbothioylhydrazinylidene)butan-2-ylidene]amino]carbamothioylazanide Openeye Name: copper [(E)-[(2E)-2-(azanidylcarbothioylhydrazono)-1-methyl-propylidene]amino]carbamothioylazanide CAS Name: copper [[(2E)-2-[(3E)-3-[[azanidyl(sulfanylidene)methyl]hydrazinylidene]butan-2-ylidene]hydrazinyl]-sulfanylidenemethyl]azanide IUPAC Name: copper [(E)-[(3E)-3-(azanidylcarbothioylhydrazinylidene)butan-2-ylidene]amino]carbamothioylazanide Traditional Name: cupric [(E)-[(2E)-2-(amidylcarbothioylhydrazono)-1-methyl-propylidene]amino]thiocarbamoylazanide Formula: C6H10CuN6S2 MolecularWeight: 293.8598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)[NH-])C(=NNC(=S)[NH-])C.[Cu+2]

Isomeric SMILES

C/C(=N\NC(=S)[NH-])/C(=N/NC(=S)[NH-])/C.[Cu+2]

InChI

InChI=1S/C6H12N6S2.Cu/c1-3(9-11-5(7)13)4(2)10-12-6(8)14;/h1-2H3,(H6,7,8,9,10,11,12,13,14);/q;+2/p-2