N-[(4-bromophenyl)carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[(4-bromophenyl)carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[(4-bromophenyl)carbamothioyl]cyclopentanecarboxamide CAS Name: N-[(4-bromoanilino)-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[(4-bromophenyl)carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[(4-bromophenyl)thiocarbamoyl]cyclopentanecarboxamide Formula: C13H15BrN2OS MolecularWeight: 327.24

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrN2OS/c14-10-5-7-11(8-6-10)15-13(18)16-12(17)9-3-1-2-4-9/h5-9H,1-4H2,(H2,15,16,17,18)