1-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-3-methyl-thiourea

Systemtic Name: 1-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-3-methyl-thiourea Openeye Name: 1-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-3-methyl-thiourea CAS Name: 1-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-3-methylthiourea IUPAC Name: 1-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-3-methylthiourea Traditional Name: 1-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-3-methyl-thiourea Formula: C8H12N4O2S MolecularWeight: 228.27148

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1=CC(=O)N(C(=O)N1C)C

Isomeric SMILES

CNC(=S)NC1=CC(=O)N(C(=O)N1C)C

InChI

InChI=1S/C8H12N4O2S/c1-9-7(15)10-5-4-6(13)12(3)8(14)11(5)2/h4H,1-3H3,(H2,9,10,15)