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

Systemtic Name: copper; 1-[[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenyl-thiourea; 2-pyridin-2-ylpyridine Openeye Name: copper; 1-[[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenyl-thiourea; 2-(2-pyridyl)pyridine CAS Name: copper; 1-[[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-phenylthiourea; 2-(2-pyridinyl)pyridine IUPAC Name: copper; 1-[[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenylthiourea; 2-pyridin-2-ylpyridine Traditional Name: copper; 1-[[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenyl-thiourea; 2-(2-pyridyl)pyridine Formula: C25H23CuN5O2S MolecularWeight: 521.09342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=S)NC2=CC=CC=C2)C1=O.C1=CC=NC(=C1)C2=CC=CC=N2.[Cu]

Isomeric SMILES

COC1=CC=C/C(=C/NNC(=S)NC2=CC=CC=C2)/C1=O.C1=CC=NC(=C1)C2=CC=CC=N2.[Cu]

InChI

InChI=1S/C15H15N3O2S.C10H8N2.Cu/c1-20-13-9-5-6-11(14(13)19)10-16-18-15(21)17-12-7-3-2-4-8-12;1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h2-10,16H,1H3,(H2,17,18,21);1-8H;/b11-10-;;