[4-(5-chloranyl-2-ethoxy-3-methoxy-phenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-phenyl-methanone

Systemtic Name: [4-(5-chloranyl-2-ethoxy-3-methoxy-phenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-phenyl-methanone Openeye Name: [4-(5-chloro-2-ethoxy-3-methoxy-phenyl)-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]-phenyl-methanone CAS Name: [4-(5-chloro-2-ethoxy-3-methoxyphenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-phenylmethanone IUPAC Name: [4-(5-chloro-2-ethoxy-3-methoxyphenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-phenylmethanone Traditional Name: [4-(5-chloro-2-ethoxy-3-methoxy-phenyl)-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]-phenyl-methanone Formula: C26H23ClN2O3S MolecularWeight: 478.99042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C2C(=C(NC(=S)N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1C2C(=C(NC(=S)N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C26H23ClN2O3S/c1-3-32-25-19(14-18(27)15-20(25)31-2)23-21(24(30)17-12-8-5-9-13-17)22(28-26(33)29-23)16-10-6-4-7-11-16/h4-15,23H,3H2,1-2H3,(H2,28,29,33)