1-[(4-methylphenyl)methyl]-3-phenyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-phenyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-phenyl-1-(p-tolylmethyl)benzothiopheno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[(4-methylphenyl)methyl]-3-phenyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-[(4-methylphenyl)methyl]-3-phenyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(4-methylbenzyl)-3-phenyl-benzothiopheno[3,2-d]pyrimidine-2,4-quinone Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4)SC5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4)SC5=CC=CC=C53

InChI

InChI=1S/C24H18N2O2S/c1-16-11-13-17(14-12-16)15-25-21-19-9-5-6-10-20(19)29-22(21)23(27)26(24(25)28)18-7-3-2-4-8-18/h2-14H,15H2,1H3