5-bromanyl-N-(cyclopentylcarbamothioyl)-2-(2-methylpropoxy)benzamide

Systemtic Name: 5-bromanyl-N-(cyclopentylcarbamothioyl)-2-(2-methylpropoxy)benzamide Openeye Name: 5-bromo-N-(cyclopentylcarbamothioyl)-2-isobutoxy-benzamide CAS Name: 5-bromo-N-[(cyclopentylamino)-sulfanylidenemethyl]-2-(2-methylpropoxy)benzamide IUPAC Name: 5-bromo-N-(cyclopentylcarbamothioyl)-2-(2-methylpropoxy)benzamide Traditional Name: 5-bromo-N-(cyclopentylthiocarbamoyl)-2-isobutoxy-benzamide Formula: C17H23BrN2O2S MolecularWeight: 399.34572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2CCCC2

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2CCCC2

InChI

InChI=1S/C17H23BrN2O2S/c1-11(2)10-22-15-8-7-12(18)9-14(15)16(21)20-17(23)19-13-5-3-4-6-13/h7-9,11,13H,3-6,10H2,1-2H3,(H2,19,20,21,23)