2-(2-bromanyl-4-methyl-phenoxy)-N-[(2-hydroxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(2-hydroxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(2-hydroxyphenyl)carbamothioyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(2-hydroxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(2-hydroxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(2-hydroxyphenyl)thiocarbamoyl]acetamide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2O)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2O)Br

InChI

InChI=1S/C16H15BrN2O3S/c1-10-6-7-14(11(17)8-10)22-9-15(21)19-16(23)18-12-4-2-3-5-13(12)20/h2-8,20H,9H2,1H3,(H2,18,19,21,23)