N-(cyclopentylcarbamothioyl)-2-methyl-benzamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-2-methyl-benzamide Openeye Name: N-(cyclopentylcarbamothioyl)-2-methyl-benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-2-methylbenzamide Traditional Name: N-(cyclopentylthiocarbamoyl)-2-methyl-benzamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)NC2CCCC2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)NC2CCCC2

InChI

InChI=1S/C14H18N2OS/c1-10-6-2-5-9-12(10)13(17)16-14(18)15-11-7-3-4-8-11/h2,5-6,9,11H,3-4,7-8H2,1H3,(H2,15,16,17,18)