1-[(Z)-(2-oxidanylidene-1,2-dipyridin-2-yl-ethylidene)amino]thiourea

Systemtic Name: 1-[(Z)-(2-oxidanylidene-1,2-dipyridin-2-yl-ethylidene)amino]thiourea Openeye Name: [(Z)-[2-oxo-1,2-bis(2-pyridyl)ethylidene]amino]thiourea CAS Name: [(Z)-[2-oxo-1,2-bis(2-pyridinyl)ethylidene]amino]thiourea IUPAC Name: [(Z)-(2-oxo-1,2-dipyridin-2-ylethylidene)amino]thiourea Traditional Name: [(Z)-[2-keto-1,2-bis(2-pyridyl)ethylidene]amino]thiourea Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=NNC(=S)N)C(=O)C2=CC=CC=N2

Isomeric SMILES

C1=CC=NC(=C1)/C(=N/NC(=S)N)/C(=O)C2=CC=CC=N2

InChI

InChI=1S/C13H11N5OS/c14-13(20)18-17-11(9-5-1-3-7-15-9)12(19)10-6-2-4-8-16-10/h1-8H,(H3,14,18,20)/b17-11-