2-(3-ethoxyphenyl)-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione

Systemtic Name: 2-(3-ethoxyphenyl)-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione Openeye Name: 2-(3-ethoxyphenyl)-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione CAS Name: 2-(3-ethoxyphenyl)-1,5-dihydro[1]benzopyrano[2,3-d]pyrimidine-4-thione IUPAC Name: 2-(3-ethoxyphenyl)-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione Traditional Name: 2-m-phenetyl-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC(=S)C3=C(N2)OC4=CC=CC=C4C3

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC(=S)C3=C(N2)OC4=CC=CC=C4C3

InChI

InChI=1S/C19H16N2O2S/c1-2-22-14-8-5-7-13(10-14)17-20-18-15(19(24)21-17)11-12-6-3-4-9-16(12)23-18/h3-10H,2,11H2,1H3,(H,20,21,24)