3,5-bis(chloranyl)-N-(cyclopentylcarbamothioyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(cyclopentylcarbamothioyl)benzamide Openeye Name: 3,5-dichloro-N-(cyclopentylcarbamothioyl)benzamide CAS Name: 3,5-dichloro-N-[(cyclopentylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-(cyclopentylcarbamothioyl)benzamide Traditional Name: 3,5-dichloro-N-(cyclopentylthiocarbamoyl)benzamide Formula: C13H14Cl2N2OS MolecularWeight: 317.23406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14Cl2N2OS/c14-9-5-8(6-10(15)7-9)12(18)17-13(19)16-11-3-1-2-4-11/h5-7,11H,1-4H2,(H2,16,17,18,19)