5-bromanyl-2-methoxy-3-methyl-N-[(2-oxidanyl-5-propan-2-yl-phenyl)carbamothioyl]benzamide

Systemtic Name: 5-bromanyl-2-methoxy-3-methyl-N-[(2-oxidanyl-5-propan-2-yl-phenyl)carbamothioyl]benzamide Openeye Name: 5-bromo-N-[(2-hydroxy-5-isopropyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[(2-hydroxy-5-propan-2-ylanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[(2-hydroxy-5-propan-2-ylphenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[(2-hydroxy-5-isopropyl-phenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=C(C=CC(=C2)C(C)C)O)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=C(C=CC(=C2)C(C)C)O)OC

InChI

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