N-(cyclopentylcarbamothioyl)-3-methyl-benzamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-3-methyl-benzamide Openeye Name: N-(cyclopentylcarbamothioyl)-3-methyl-benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-3-methylbenzamide Traditional Name: N-(cyclopentylthiocarbamoyl)-3-methyl-benzamide Formula: C14H18N2OS MolecularWeight: 262.37052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NC2CCCC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NC2CCCC2

InChI

InChI=1S/C14H18N2OS/c1-10-5-4-6-11(9-10)13(17)16-14(18)15-12-7-2-3-8-12/h4-6,9,12H,2-3,7-8H2,1H3,(H2,15,16,17,18)