2-(2-bromanyl-4-methyl-phenoxy)-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[[3-(hydroxymethyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(3-methylolphenyl)thiocarbamoyl]acetamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3S/c1-11-5-6-15(14(18)7-11)23-10-16(22)20-17(24)19-13-4-2-3-12(8-13)9-21/h2-8,21H,9-10H2,1H3,(H2,19,20,22,24)