3-phenyl-1-(phenylmethyl)-6,7-dihydrothieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-phenyl-1-(phenylmethyl)-6,7-dihydrothieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-phenyl-1-(phenylmethyl)-6,7-dihydrothieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-benzyl-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidine-2,4-quinone Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C1N(C(=O)N(C2=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CSC2=C1N(C(=O)N(C2=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C19H16N2O2S/c22-18-17-16(11-12-24-17)20(13-14-7-3-1-4-8-14)19(23)21(18)15-9-5-2-6-10-15/h1-10H,11-13H2