4-chloranyl-N-(cyclopentylcarbamothioyl)benzamide

Systemtic Name: 4-chloranyl-N-(cyclopentylcarbamothioyl)benzamide Openeye Name: 4-chloro-N-(cyclopentylcarbamothioyl)benzamide CAS Name: 4-chloro-N-[(cyclopentylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-(cyclopentylcarbamothioyl)benzamide Traditional Name: 4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2OS/c14-10-7-5-9(6-8-10)12(17)16-13(18)15-11-3-1-2-4-11/h5-8,11H,1-4H2,(H2,15,16,17,18)