N-(3-carbamothioylphenyl)-2-cyclopentyl-ethanamide

Systemtic Name: N-(3-carbamothioylphenyl)-2-cyclopentyl-ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-cyclopentyl-acetamide CAS Name: N-(3-carbamothioylphenyl)-2-cyclopentylacetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-cyclopentylacetamide Traditional Name: 2-cyclopentyl-N-(3-thiocarbamoylphenyl)acetamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C14H18N2OS/c15-14(18)11-6-3-7-12(9-11)16-13(17)8-10-4-1-2-5-10/h3,6-7,9-10H,1-2,4-5,8H2,(H2,15,18)(H,16,17)