N-[(3-methylphenyl)carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[(3-methylphenyl)carbamothioyl]cyclopentanecarboxamide Openeye Name: N-(m-tolylcarbamothioyl)cyclopentanecarboxamide CAS Name: N-[(3-methylanilino)-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[(3-methylphenyl)carbamothioyl]cyclopentanecarboxamide Traditional Name: N-(m-tolylthiocarbamoyl)cyclopentanecarboxamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC(=O)C2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NC(=O)C2CCCC2

InChI

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