N-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]carbamothioyl]-4-methyl-benzamide

Systemtic Name: N-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]carbamothioyl]-4-methyl-benzamide Openeye Name: N-[(3,5-dibromo-4-hydroxy-phenyl)carbamothioyl]-4-methyl-benzamide CAS Name: N-[(3,5-dibromo-4-hydroxyanilino)-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-[(3,5-dibromo-4-hydroxyphenyl)carbamothioyl]-4-methylbenzamide Traditional Name: N-[(3,5-dibromo-4-hydroxy-phenyl)thiocarbamoyl]-4-methyl-benzamide Formula: C15H12Br2N2O2S MolecularWeight: 444.14098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C(=C2)Br)O)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C(=C2)Br)O)Br

InChI

InChI=1S/C15H12Br2N2O2S/c1-8-2-4-9(5-3-8)14(21)19-15(22)18-10-6-11(16)13(20)12(17)7-10/h2-7,20H,1H3,(H2,18,19,21,22)