2-[[5-[bis(4-chlorophenyl)methyl]-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[5-[bis(4-chlorophenyl)methyl]-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[5-[bis(4-chlorophenyl)methyl]-4-hydroxy-6-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[bis(4-chlorophenyl)methyl]-4-hydroxy-6-oxo-1H-pyrimidin-2-yl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[[5-[bis(4-chlorophenyl)methyl]-4-hydroxy-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[5-[bis(4-chlorophenyl)methyl]-4-hydroxy-6-keto-1H-pyrimidin-2-yl]thio]acetamide Formula: C22H19Cl2N3O3S MolecularWeight: 476.37556

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC(=C(C(=O)N1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C=CCNC(=O)CSC1=NC(=C(C(=O)N1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H19Cl2N3O3S/c1-2-11-25-17(28)12-31-22-26-20(29)19(21(30)27-22)18(13-3-7-15(23)8-4-13)14-5-9-16(24)10-6-14/h2-10,18H,1,11-12H2,(H,25,28)(H2,26,27,29,30)