N-[(3-chlorophenyl)carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[(3-chlorophenyl)carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[(3-chlorophenyl)carbamothioyl]cyclopentanecarboxamide CAS Name: N-[(3-chloroanilino)-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[(3-chlorophenyl)carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[(3-chlorophenyl)thiocarbamoyl]cyclopentanecarboxamide Formula: C13H15ClN2OS MolecularWeight: 282.789

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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