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

Systemtic Name: N-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[(3,5-dibromo-4-hydroxy-phenyl)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[(3,5-dibromo-4-hydroxyanilino)-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(3,5-dibromo-4-hydroxyphenyl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(3,5-dibromo-4-hydroxy-phenyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C20H14Br2N2O2S MolecularWeight: 506.21036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC(=C(C(=C3)Br)O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC(=C(C(=C3)Br)O)Br

InChI

InChI=1S/C20H14Br2N2O2S/c21-16-10-15(11-17(22)18(16)25)23-20(27)24-19(26)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11,25H,(H2,23,24,26,27)