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

Systemtic Name: N-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]carbamothioyl]ethanamide Openeye Name: N-[(3,5-dibromo-4-hydroxy-phenyl)carbamothioyl]acetamide CAS Name: N-[(3,5-dibromo-4-hydroxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(3,5-dibromo-4-hydroxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(3,5-dibromo-4-hydroxy-phenyl)thiocarbamoyl]acetamide Formula: C9H8Br2N2O2S MolecularWeight: 368.04502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC(=C(C(=C1)Br)O)Br

Isomeric SMILES

CC(=O)NC(=S)NC1=CC(=C(C(=C1)Br)O)Br

InChI

InChI=1S/C9H8Br2N2O2S/c1-4(14)12-9(16)13-5-2-6(10)8(15)7(11)3-5/h2-3,15H,1H3,(H2,12,13,14,16)