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

Systemtic Name: 3-bromanyl-N-(tert-butylcarbamothioyl)-4-propoxy-benzamide Openeye Name: 3-bromo-N-(tert-butylcarbamothioyl)-4-propoxy-benzamide CAS Name: 3-bromo-N-[(tert-butylamino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-(tert-butylcarbamothioyl)-4-propoxybenzamide Traditional Name: 3-bromo-N-(tert-butylthiocarbamoyl)-4-propoxy-benzamide Formula: C15H21BrN2O2S MolecularWeight: 373.30844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC(C)(C)C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC(C)(C)C)Br

InChI

InChI=1S/C15H21BrN2O2S/c1-5-8-20-12-7-6-10(9-11(12)16)13(19)17-14(21)18-15(2,3)4/h6-7,9H,5,8H2,1-4H3,(H2,17,18,19,21)