1,3-bis[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]thiourea

Systemtic Name: 1,3-bis[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]thiourea Openeye Name: 1,3-bis(2,4-dioxo-1H-pyrimidin-5-yl)thiourea CAS Name: 1,3-bis(2,4-dioxo-1H-pyrimidin-5-yl)thiourea IUPAC Name: 1,3-bis(2,4-dioxo-1H-pyrimidin-5-yl)thiourea Traditional Name: 1,3-bis(2,4-diketo-1H-pyrimidin-5-yl)thiourea Formula: C9H8N6O4S MolecularWeight: 296.26262

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1)NC(=S)NC2=CNC(=O)NC2=O

Isomeric SMILES

C1=C(C(=O)NC(=O)N1)NC(=S)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C9H8N6O4S/c16-5-3(1-10-7(18)14-5)12-9(20)13-4-2-11-8(19)15-6(4)17/h1-2H,(H2,12,13,20)(H2,10,14,16,18)(H2,11,15,17,19)