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

Systemtic Name: 1-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-3-(2-methylallyl)thiourea CAS Name: 1-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-3-(2-methylallyl)thiourea Formula: C11H16N4O2S MolecularWeight: 268.33534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O2S/c1-7(2)6-12-10(18)13-8-5-9(16)15(4)11(17)14(8)3/h5H,1,6H2,2-4H3,(H2,12,13,18)