4-(3-methoxyphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione

Systemtic Name: 4-(3-methoxyphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione Openeye Name: 4-(3-methoxyphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione CAS Name: 4-(3-methoxyphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione IUPAC Name: 4-(3-methoxyphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione Traditional Name: 4-(3-methoxyphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C3CCN=C3NC(=S)N2

Isomeric SMILES

COC1=CC=CC(=C1)C2=C3CCN=C3NC(=S)N2

InChI

InChI=1S/C13H13N3OS/c1-17-9-4-2-3-8(7-9)11-10-5-6-14-12(10)16-13(18)15-11/h2-4,7H,5-6H2,1H3,(H2,14,15,16,18)