copper; 1-[[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea; hydrate

Systemtic Name: copper; 1-[[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea; hydrate Openeye Name: copper; [[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea; hydrate CAS Name: copper; [[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]thiourea; hydrate IUPAC Name: copper; [[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea; hydrate Traditional Name: copper; [[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea; hydrate Formula: C9H13CuN3O3S MolecularWeight: 306.82882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=S)N)C1=O.O.[Cu]

Isomeric SMILES

COC1=CC=C/C(=C/NNC(=S)N)/C1=O.O.[Cu]

InChI

InChI=1S/C9H11N3O2S.Cu.H2O/c1-14-7-4-2-3-6(8(7)13)5-11-12-9(10)15;;/h2-5,11H,1H3,(H3,10,12,15);;1H2/b6-5-;;