3,5-bis(bromanyl)-N-[(5-butan-2-yl-2-oxidanyl-phenyl)carbamothioyl]-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[(5-butan-2-yl-2-oxidanyl-phenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[(2-hydroxy-5-sec-butyl-phenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[(5-butan-2-yl-2-hydroxyanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[(5-butan-2-yl-2-hydroxyphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[(2-hydroxy-5-sec-butyl-phenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C19H20Br2N2O3S MolecularWeight: 516.2467

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C19H20Br2N2O3S/c1-4-10(2)11-5-6-16(24)15(7-11)22-19(27)23-18(25)13-8-12(20)9-14(21)17(13)26-3/h5-10,24H,4H2,1-3H3,(H2,22,23,25,27)