copper-64; 1-methyl-3-[(Z)-[(3E)-3-(methylcarbamothioylhydrazinylidene)butan-2-ylidene]amino]thiourea

Systemtic Name: copper-64; 1-methyl-3-[(Z)-[(3E)-3-(methylcarbamothioylhydrazinylidene)butan-2-ylidene]amino]thiourea Openeye Name: copper-64; 1-methyl-3-[(Z)-[(2E)-1-methyl-2-(methylcarbamothioylhydrazono)propylidene]amino]thiourea CAS Name: copper-64; 1-methyl-3-[(Z)-[(3E)-3-[[methylamino(sulfanylidene)methyl]hydrazinylidene]butan-2-ylidene]amino]thiourea IUPAC Name: copper-64; 1-methyl-3-[(Z)-[(3E)-3-(methylcarbamothioylhydrazinylidene)butan-2-ylidene]amino]thiourea Traditional Name: copper-64; 1-methyl-3-[(Z)-[(2E)-1-methyl-2-(methylthiocarbamoylhydrazono)propylidene]amino]thiourea Formula: C8H16CuN6S2 MolecularWeight: 324.312608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC)C(=NNC(=S)NC)C.[Cu]

Isomeric SMILES

C/C(=N\NC(=S)NC)/C(=N\NC(=S)NC)/C.[64Cu]

InChI

InChI=1S/C8H16N6S2.Cu/c1-5(11-13-7(15)9-3)6(2)12-14-8(16)10-4;/h1-4H3,(H2,9,13,15)(H2,10,14,16);/b11-5-,12-6+;/i;1+0