3-bromanyl-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[(2-hydroxy-5-methylphenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]-4-isobutoxy-benzamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3S/c1-11(2)10-25-17-7-5-13(9-14(17)20)18(24)22-19(26)21-15-8-12(3)4-6-16(15)23/h4-9,11,23H,10H2,1-3H3,(H2,21,22,24,26)