N-(cyclopentylcarbamothioyl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-2,6-dimethoxy-benzamide Openeye Name: N-(cyclopentylcarbamothioyl)-2,6-dimethoxy-benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-2,6-dimethoxybenzamide Traditional Name: N-(cyclopentylthiocarbamoyl)-2,6-dimethoxy-benzamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3S/c1-19-11-8-5-9-12(20-2)13(11)14(18)17-15(21)16-10-6-3-4-7-10/h5,8-10H,3-4,6-7H2,1-2H3,(H2,16,17,18,21)