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

Systemtic Name: 1-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-3-phenyl-thiourea Openeye Name: 1-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-3-phenyl-thiourea CAS Name: 1-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-3-phenylthiourea IUPAC Name: 1-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-3-phenylthiourea Traditional Name: 1-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-3-phenyl-thiourea Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C13H14N4O2S/c1-16-10(8-11(18)17(2)13(16)19)15-12(20)14-9-6-4-3-5-7-9/h3-8H,1-2H3,(H2,14,15,20)