N-(1H-benzimidazol-2-ylmethylcarbamothioyl)cyclopentanecarboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethylcarbamothioyl)cyclopentanecarboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethylcarbamothioyl)cyclopentanecarboxamide CAS Name: N-[(1H-benzimidazol-2-ylmethylamino)-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethylcarbamothioyl)cyclopentanecarboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethylthiocarbamoyl)cyclopentanecarboxamide Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(=S)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CCC(C1)C(=O)NC(=S)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H18N4OS/c20-14(10-5-1-2-6-10)19-15(21)16-9-13-17-11-7-3-4-8-12(11)18-13/h3-4,7-8,10H,1-2,5-6,9H2,(H,17,18)(H2,16,19,20,21)