3-carbamothioyl-N-(cyclopentylmethyl)benzamide

Systemtic Name: 3-carbamothioyl-N-(cyclopentylmethyl)benzamide Openeye Name: 3-carbamothioyl-N-(cyclopentylmethyl)benzamide CAS Name: 3-carbamothioyl-N-(cyclopentylmethyl)benzamide IUPAC Name: 3-carbamothioyl-N-(cyclopentylmethyl)benzamide Traditional Name: N-(cyclopentylmethyl)-3-thiocarbamoyl-benzamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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