1-(6-oxidanylidene-5-propanoyl-1H-pyrimidin-2-yl)thiourea

Systemtic Name: 1-(6-oxidanylidene-5-propanoyl-1H-pyrimidin-2-yl)thiourea Openeye Name: (6-oxo-5-propanoyl-1H-pyrimidin-2-yl)thiourea CAS Name: [6-oxo-5-(1-oxopropyl)-1H-pyrimidin-2-yl]thiourea IUPAC Name: (6-oxo-5-propanoyl-1H-pyrimidin-2-yl)thiourea Traditional Name: (6-keto-5-propionyl-1H-pyrimidin-2-yl)thiourea Formula: C8H10N4O2S MolecularWeight: 226.2556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O2S/c1-2-5(13)4-3-10-8(11-6(4)14)12-7(9)15/h3H,2H2,1H3,(H4,9,10,11,12,14,15)