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4-(3-bromanyl-2-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-6-methyl-N-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

4-(3-bromanyl-2-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-6-methyl-N-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name:4-(3-bromanyl-2-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-6-methyl-N-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
Openeye Name:4-(3-bromo-2-chloro-5-ethoxy-4-hydroxy-phenyl)-6-methyl-N-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CAS Name:4-(3-bromo-2-chloro-5-ethoxy-4-hydroxyphenyl)-6-methyl-N-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name:4-(3-bromo-2-chloro-5-ethoxy-4-hydroxyphenyl)-6-methyl-N-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
Traditional Name:4-(3-bromo-2-chloro-5-ethoxy-4-hydroxy-phenyl)-6-methyl-N-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
Formula: C20H19BrClN3O3S
MolecularWeight: 496.80516
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C2C(=C(NC(=S)N2)C)C(=O)NC3=CC=CC=C3)Cl)Br)O


Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C2C(=C(NC(=S)N2)C)C(=O)NC3=CC=CC=C3)Cl)Br)O


InChI

InChI=1S/C20H19BrClN3O3S/c1-3-28-13-9-12(16(22)15(21)18(13)26)17-14(10(2)23-20(29)25-17)19(27)24-11-7-5-4-6-8-11/h4-9,17,26H,3H2,1-2H3,(H,24,27)(H2,23,25,29)


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