N-(cyclopentylcarbamothioyl)-3-(2-methylpropoxy)benzamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-3-(2-methylpropoxy)benzamide Openeye Name: N-(cyclopentylcarbamothioyl)-3-isobutoxy-benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-3-(2-methylpropoxy)benzamide Traditional Name: N-(cyclopentylthiocarbamoyl)-3-isobutoxy-benzamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2S/c1-12(2)11-21-15-9-5-6-13(10-15)16(20)19-17(22)18-14-7-3-4-8-14/h5-6,9-10,12,14H,3-4,7-8,11H2,1-2H3,(H2,18,19,20,22)