N-(cyclopentylcarbamothioyl)-2-methoxy-3-methyl-benzamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-2-methoxy-3-methyl-benzamide Openeye Name: N-(cyclopentylcarbamothioyl)-2-methoxy-3-methyl-benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-2-methoxy-3-methylbenzamide Traditional Name: N-(cyclopentylthiocarbamoyl)-2-methoxy-3-methyl-benzamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2CCCC2

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2CCCC2

InChI

InChI=1S/C15H20N2O2S/c1-10-6-5-9-12(13(10)19-2)14(18)17-15(20)16-11-7-3-4-8-11/h5-6,9,11H,3-4,7-8H2,1-2H3,(H2,16,17,18,20)