1-methyl-1-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)-3-phenyl-urea

Systemtic Name: 1-methyl-1-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)-3-phenyl-urea Openeye Name: 1-methyl-1-(4-oxothieno[3,2-d]pyrimidin-3-yl)-3-phenyl-urea CAS Name: 1-methyl-1-(4-oxo-3-thieno[3,2-d]pyrimidinyl)-3-phenylurea IUPAC Name: 1-methyl-1-(4-oxothieno[3,2-d]pyrimidin-3-yl)-3-phenylurea Traditional Name: 1-(4-ketothieno[3,2-d]pyrimidin-3-yl)-1-methyl-3-phenyl-urea Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NC1=CC=CC=C1)N2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

CN(C(=O)NC1=CC=CC=C1)N2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C14H12N4O2S/c1-17(14(20)16-10-5-3-2-4-6-10)18-9-15-11-7-8-21-12(11)13(18)19/h2-9H,1H3,(H,16,20)