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

Systemtic Name: 3-bromanyl-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[[3-(hydroxymethyl)anilino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-4-methylbenzamide Traditional Name: 3-bromo-4-methyl-N-[(3-methylolphenyl)thiocarbamoyl]benzamide Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O2S/c1-10-5-6-12(8-14(10)17)15(21)19-16(22)18-13-4-2-3-11(7-13)9-20/h2-8,20H,9H2,1H3,(H2,18,19,21,22)