3-bromanyl-N-(tert-butylcarbamothioyl)-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-(tert-butylcarbamothioyl)-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-(tert-butylcarbamothioyl)-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[(tert-butylamino)-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-(tert-butylcarbamothioyl)-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-(tert-butylthiocarbamoyl)-4-isobutoxy-benzamide Formula: C16H23BrN2O2S MolecularWeight: 387.33502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)NC(C)(C)C)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)NC(C)(C)C)Br

InChI

InChI=1S/C16H23BrN2O2S/c1-10(2)9-21-13-7-6-11(8-12(13)17)14(20)18-15(22)19-16(3,4)5/h6-8,10H,9H2,1-5H3,(H2,18,19,20,22)