(4R)-4-(3-bromanyl-4-oxidanyl-phenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-4-(3-bromanyl-4-oxidanyl-phenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(3-bromo-4-hydroxy-phenyl)-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(3-bromo-4-hydroxyphenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(3-bromo-4-hydroxyphenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(3-bromo-4-hydroxy-phenyl)-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(NC(=S)N2)C3=CC(=C(C=C3)O)Br)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C([C@H](NC(=S)N2)C3=CC(=C(C=C3)O)Br)C(=O)N

InChI

InChI=1S/C17H14BrN3O2S/c18-11-8-10(6-7-12(11)22)15-13(16(19)23)14(20-17(24)21-15)9-4-2-1-3-5-9/h1-8,15,22H,(H2,19,23)(H2,20,21,24)/t15-/m1/s1