N-[(4-acetamidophenyl)carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]cyclopentanecarboxamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]cyclopentanecarboxamide Formula: C15H19N3O2S MolecularWeight: 305.39526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2CCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2CCCC2

InChI

InChI=1S/C15H19N3O2S/c1-10(19)16-12-6-8-13(9-7-12)17-15(21)18-14(20)11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,16,19)(H2,17,18,20,21)