N-(cyclopentylcarbamothioyl)-4-methyl-benzamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-4-methyl-benzamide Openeye Name: N-(cyclopentylcarbamothioyl)-4-methyl-benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-4-methylbenzamide Traditional Name: N-(cyclopentylthiocarbamoyl)-4-methyl-benzamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2OS/c1-10-6-8-11(9-7-10)13(17)16-14(18)15-12-4-2-3-5-12/h6-9,12H,2-5H2,1H3,(H2,15,16,17,18)