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

Systemtic Name: N-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]carbamothioyl]butanamide Openeye Name: N-[(3,5-dibromo-4-hydroxy-phenyl)carbamothioyl]butanamide CAS Name: N-[(3,5-dibromo-4-hydroxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: N-[(3,5-dibromo-4-hydroxyphenyl)carbamothioyl]butanamide Traditional Name: N-[(3,5-dibromo-4-hydroxy-phenyl)thiocarbamoyl]butyramide Formula: C11H12Br2N2O2S MolecularWeight: 396.09818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Br2N2O2S/c1-2-3-9(16)15-11(18)14-6-4-7(12)10(17)8(13)5-6/h4-5,17H,2-3H2,1H3,(H2,14,15,16,18)