3-chloranyl-N-(cyclopentylcarbamothioyl)benzamide

Systemtic Name: 3-chloranyl-N-(cyclopentylcarbamothioyl)benzamide Openeye Name: 3-chloro-N-(cyclopentylcarbamothioyl)benzamide CAS Name: 3-chloro-N-[(cyclopentylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-(cyclopentylcarbamothioyl)benzamide Traditional Name: 3-chloro-N-(cyclopentylthiocarbamoyl)benzamide Formula: C13H15ClN2OS MolecularWeight: 282.789

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1CCC(C1)NC(=S)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H15ClN2OS/c14-10-5-3-4-9(8-10)12(17)16-13(18)15-11-6-1-2-7-11/h3-5,8,11H,1-2,6-7H2,(H2,15,16,17,18)