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

Systemtic Name: 1-[3-methyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-3-phenyl-thiourea Openeye Name: 1-(3-methyl-2,6-dioxo-pyrimidin-4-yl)-3-phenyl-thiourea CAS Name: 1-(3-methyl-2,6-dioxo-4-pyrimidinyl)-3-phenylthiourea IUPAC Name: 1-(3-methyl-2,6-dioxopyrimidin-4-yl)-3-phenylthiourea Traditional Name: 1-(2,6-diketo-3-methyl-pyrimidin-4-yl)-3-phenyl-thiourea Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)NC1=O)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CN1C(=CC(=O)NC1=O)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C12H12N4O2S/c1-16-9(7-10(17)15-12(16)18)14-11(19)13-8-5-3-2-4-6-8/h2-7H,1H3,(H2,13,14,19)(H,15,17,18)