3-bromanyl-N-(dipropylcarbamothioyl)-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(dipropylcarbamothioyl)-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(dipropylcarbamothioyl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-[(dipropylamino)-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(dipropylcarbamothioyl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(dipropylthiocarbamoyl)-4-ethoxy-benzamide Formula: C16H23BrN2O2S MolecularWeight: 387.33502

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=S)NC(=O)C1=CC(=C(C=C1)OCC)Br

Isomeric SMILES

CCCN(CCC)C(=S)NC(=O)C1=CC(=C(C=C1)OCC)Br

InChI

InChI=1S/C16H23BrN2O2S/c1-4-9-19(10-5-2)16(22)18-15(20)12-7-8-14(21-6-3)13(17)11-12/h7-8,11H,4-6,9-10H2,1-3H3,(H,18,20,22)