N-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-methyl-phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-methyl-phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-methyl-phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[(5-bromo-2-pyrimidinyl)oxy]-3-methylanilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-methylphenyl]carbamothioyl]benzamide Traditional Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-methyl-phenyl]thiocarbamoyl]benzamide Formula: C19H15BrN4O2S MolecularWeight: 443.317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2)OC3=NC=C(C=N3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2)OC3=NC=C(C=N3)Br

InChI

InChI=1S/C19H15BrN4O2S/c1-12-9-15(7-8-16(12)26-18-21-10-14(20)11-22-18)23-19(27)24-17(25)13-5-3-2-4-6-13/h2-11H,1H3,(H2,23,24,25,27)