N-(phenylcarbamothioyl)cyclopentanecarboxamide

Systemtic Name: N-(phenylcarbamothioyl)cyclopentanecarboxamide Openeye Name: N-(phenylcarbamothioyl)cyclopentanecarboxamide CAS Name: N-[anilino(sulfanylidene)methyl]cyclopentanecarboxamide IUPAC Name: N-(phenylcarbamothioyl)cyclopentanecarboxamide Traditional Name: N-(phenylthiocarbamoyl)cyclopentanecarboxamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2OS/c16-12(10-6-4-5-7-10)15-13(17)14-11-8-2-1-3-9-11/h1-3,8-10H,4-7H2,(H2,14,15,16,17)