copper(1+); N'-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]carbamimidothioate

Systemtic Name: copper(1+); N'-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]carbamimidothioate Openeye Name: cuprous N'-[[(Z)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]amino]carbamimidothioate CAS Name: copper(1+); N'-[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]amino]carbamimidothioate IUPAC Name: copper(1+); N'-[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]amino]carbamimidothioate Traditional Name: cuprous N'-[[(Z)-3-keto-3-methoxy-1-methyl-prop-1-enyl]amino]carbamimidothioate Formula: C6H10CuN3O2S MolecularWeight: 251.7735

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NN=C(N)[S-].[Cu+]

Isomeric SMILES

C/C(=C/C(=O)OC)/N/N=C(/N)\[S-].[Cu+]

InChI

InChI=1S/C6H11N3O2S.Cu/c1-4(3-5(10)11-2)8-9-6(7)12;/h3,8H,1-2H3,(H3,7,9,12);/q;+1/p-1/b4-3-;