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

Systemtic Name: 1-[[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea; zinc; hydrate Openeye Name: [[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea; zinc; hydrate CAS Name: [[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]thiourea; zinc; hydrate IUPAC Name: [[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea; zinc; hydrate Traditional Name: [[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea; zinc; hydrate Formula: C9H13N3O3SZn MolecularWeight: 308.69182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2S.H2O.Zn/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-;;