4-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(NC(=S)NC3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(NC(=S)NC3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C25H20ClN3O3S/c26-17-8-6-16(7-9-17)23-21(22(28-25(33)29-23)15-4-2-1-3-5-15)24(30)27-18-10-11-19-20(14-18)32-13-12-31-19/h1-11,14,23H,12-13H2,(H,27,30)(H2,28,29,33)