5-bromanyl-N-[(5-tert-butyl-2-oxidanyl-phenyl)carbamothioyl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(5-tert-butyl-2-oxidanyl-phenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(5-tert-butyl-2-hydroxy-phenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[(5-tert-butyl-2-hydroxyanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(5-tert-butyl-2-hydroxyphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(5-tert-butyl-2-hydroxy-phenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C19H21BrN2O3S/c1-19(2,3)11-5-7-15(23)14(9-11)21-18(26)22-17(24)13-10-12(20)6-8-16(13)25-4/h5-10,23H,1-4H3,(H2,21,22,24,26)