N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[(2,3-dichlorophenyl)carbamothioyl]cyclopentanecarboxamide CAS Name: N-[(2,3-dichloroanilino)-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[(2,3-dichlorophenyl)carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[(2,3-dichlorophenyl)thiocarbamoyl]cyclopentanecarboxamide Formula: C13H14Cl2N2OS MolecularWeight: 317.23406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14Cl2N2OS/c14-9-6-3-7-10(11(9)15)16-13(19)17-12(18)8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H2,16,17,18,19)