N-[[4-(5-bromanylpyrimidin-2-yl)oxyphenyl]carbamothioyl]benzamide

Systemtic Name: N-[[4-(5-bromanylpyrimidin-2-yl)oxyphenyl]carbamothioyl]benzamide Openeye Name: N-[[4-(5-bromopyrimidin-2-yl)oxyphenyl]carbamothioyl]benzamide CAS Name: N-[[4-[(5-bromo-2-pyrimidinyl)oxy]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(5-bromopyrimidin-2-yl)oxyphenyl]carbamothioyl]benzamide Traditional Name: N-[[4-(5-bromopyrimidin-2-yl)oxyphenyl]thiocarbamoyl]benzamide Formula: C18H13BrN4O2S MolecularWeight: 429.29042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=NC=C(C=N3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=NC=C(C=N3)Br

InChI

InChI=1S/C18H13BrN4O2S/c19-13-10-20-17(21-11-13)25-15-8-6-14(7-9-15)22-18(26)23-16(24)12-4-2-1-3-5-12/h1-11H,(H2,22,23,24,26)