4-cyclopenta-1,3-dien-1-yl-6-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione

Systemtic Name: 4-cyclopenta-1,3-dien-1-yl-6-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione Openeye Name: 4-cyclopenta-1,3-dien-1-yl-6-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione CAS Name: 4-(1-cyclopenta-1,3-dienyl)-6-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione IUPAC Name: 4-cyclopenta-1,3-dien-1-yl-6-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione Traditional Name: 4-cyclopenta-1,3-dien-1-yl-6-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(NC(=S)N2)C3=CC=CC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(NC(=S)N2)C3=CC=CC3

InChI

InChI=1S/C16H16N2OS/c1-19-13-8-6-12(7-9-13)15-10-14(17-16(20)18-15)11-4-2-3-5-11/h2-4,6-10,14H,5H2,1H3,(H2,17,18,20)