3-bromanyl-4-tert-butyl-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-tert-butyl-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-bromo-4-tert-butyl-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]benzamide CAS Name: 3-bromo-4-tert-butyl-N-[[3-(hydroxymethyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-tert-butyl-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-bromo-4-tert-butyl-N-[(3-methylolphenyl)thiocarbamoyl]benzamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O2S/c1-19(2,3)15-8-7-13(10-16(15)20)17(24)22-18(25)21-14-6-4-5-12(9-14)11-23/h4-10,23H,11H2,1-3H3,(H2,21,22,24,25)