3-bromanyl-N-[(3-hydroxyphenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-[(3-hydroxyphenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[(3-hydroxyphenyl)carbamothioyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[(3-hydroxyanilino)-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[(3-hydroxyphenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[(3-hydroxyphenyl)thiocarbamoyl]-4-isobutoxy-benzamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)O)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)O)Br

InChI

InChI=1S/C18H19BrN2O3S/c1-11(2)10-24-16-7-6-12(8-15(16)19)17(23)21-18(25)20-13-4-3-5-14(22)9-13/h3-9,11,22H,10H2,1-2H3,(H2,20,21,23,25)