1-[(E)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethylideneamino]thiourea

Systemtic Name: 1-[(E)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethylideneamino]thiourea Openeye Name: [(E)-2-(2,4-dioxopyrimidin-1-yl)ethylideneamino]thiourea CAS Name: [(E)-2-(2,4-dioxo-1-pyrimidinyl)ethylideneamino]thiourea IUPAC Name: [(E)-2-(2,4-dioxopyrimidin-1-yl)ethylideneamino]thiourea Traditional Name: [(E)-2-(2,4-diketopyrimidin-1-yl)ethylideneamino]thiourea Formula: C7H9N5O2S MolecularWeight: 227.24366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)CC=NNC(=S)N

Isomeric SMILES

C1=CN(C(=O)NC1=O)C/C=N/NC(=S)N

InChI

InChI=1S/C7H9N5O2S/c8-6(15)11-9-2-4-12-3-1-5(13)10-7(12)14/h1-3H,4H2,(H3,8,11,15)(H,10,13,14)/b9-2+