3-bromanyl-N-(tert-butylcarbamothioyl)-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(tert-butylcarbamothioyl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(tert-butylcarbamothioyl)-4-methoxy-benzamide CAS Name: 3-bromo-N-[(tert-butylamino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-(tert-butylcarbamothioyl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(tert-butylthiocarbamoyl)-4-methoxy-benzamide Formula: C13H17BrN2O2S MolecularWeight: 345.25528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=S)NC(=O)C1=CC(=C(C=C1)OC)Br

Isomeric SMILES

CC(C)(C)NC(=S)NC(=O)C1=CC(=C(C=C1)OC)Br

InChI

InChI=1S/C13H17BrN2O2S/c1-13(2,3)16-12(19)15-11(17)8-5-6-10(18-4)9(14)7-8/h5-7H,1-4H3,(H2,15,16,17,19)