3-bromanyl-N-(1-phenylpropylcarbamothioyl)-4-propan-2-yloxy-benzamide

Systemtic Name: 3-bromanyl-N-(1-phenylpropylcarbamothioyl)-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-4-isopropoxy-N-(1-phenylpropylcarbamothioyl)benzamide CAS Name: 3-bromo-N-[(1-phenylpropylamino)-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-(1-phenylpropylcarbamothioyl)-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-4-isopropoxy-N-(1-phenylpropylthiocarbamoyl)benzamide Formula: C20H23BrN2O2S MolecularWeight: 435.37782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OC(C)C)Br

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OC(C)C)Br

InChI

InChI=1S/C20H23BrN2O2S/c1-4-17(14-8-6-5-7-9-14)22-20(26)23-19(24)15-10-11-18(16(21)12-15)25-13(2)3/h5-13,17H,4H2,1-3H3,(H2,22,23,24,26)