1-[[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenyl-thiourea; zinc; hydrate

Systemtic Name: 1-[[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenyl-thiourea; zinc; hydrate Openeye Name: 1-[[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenyl-thiourea; zinc; hydrate CAS Name: 1-[[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-phenylthiourea; zinc; hydrate IUPAC Name: 1-[[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenylthiourea; zinc; hydrate Traditional Name: 1-[[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenyl-thiourea; zinc; hydrate Formula: C15H17N3O3SZn MolecularWeight: 384.78778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=S)NC2=CC=CC=C2)C1=O.O.[Zn]

Isomeric SMILES

COC1=CC=C/C(=C/NNC(=S)NC2=CC=CC=C2)/C1=O.O.[Zn]

InChI

InChI=1S/C15H15N3O2S.H2O.Zn/c1-20-13-9-5-6-11(14(13)19)10-16-18-15(21)17-12-7-3-2-4-8-12;;/h2-10,16H,1H3,(H2,17,18,21);1H2;/b11-10-;;