1-[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-1-phenyl-thiourea

Systemtic Name: 1-[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-1-phenyl-thiourea Openeye Name: 1-(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)-1-phenyl-thiourea CAS Name: 1-(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)-1-phenylthiourea IUPAC Name: 1-(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)-1-phenylthiourea Traditional Name: 1-(6-hydroxy-2,4-diketo-1H-pyrimidin-5-yl)-1-phenyl-thiourea Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=C(NC(=O)NC2=O)O)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=C(NC(=O)NC2=O)O)C(=S)N

InChI

InChI=1S/C11H10N4O3S/c12-10(19)15(6-4-2-1-3-5-6)7-8(16)13-11(18)14-9(7)17/h1-5H,(H2,12,19)(H3,13,14,16,17,18)