N-[2,5-bis(chloranyl)phenyl]-4-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-4-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(2,5-dichlorophenyl)-4-(4-hydroxy-3-methoxy-phenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(2,5-dichlorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(2,5-dichlorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-(2,5-dichlorophenyl)-4-(4-hydroxy-3-methoxy-phenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H17Cl2N3O3S MolecularWeight: 438.32758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC(=C(C=C2)O)OC)C(=O)NC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=C(C(NC(=S)N1)C2=CC(=C(C=C2)O)OC)C(=O)NC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O3S/c1-9-16(18(26)23-13-8-11(20)4-5-12(13)21)17(24-19(28)22-9)10-3-6-14(25)15(7-10)27-2/h3-8,17,25H,1-2H3,(H,23,26)(H2,22,24,28)