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

Systemtic Name: copper(1+); N'-[[(Z)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]carbamimidothioate Openeye Name: cuprous N'-[[(Z)-3-ethoxy-1-methyl-3-oxo-prop-1-enyl]amino]carbamimidothioate CAS Name: copper(1+); N'-[[(Z)-4-ethoxy-4-oxobut-2-en-2-yl]amino]carbamimidothioate IUPAC Name: copper(1+); N'-[[(Z)-4-ethoxy-4-oxobut-2-en-2-yl]amino]carbamimidothioate Traditional Name: cuprous N'-[[(Z)-3-ethoxy-3-keto-1-methyl-prop-1-enyl]amino]carbamimidothioate Formula: C7H12CuN3O2S MolecularWeight: 265.80008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N3O2S.Cu/c1-3-12-6(11)4-5(2)9-10-7(8)13;/h4,9H,3H2,1-2H3,(H3,8,10,13);/q;+1/p-1/b5-4-;