N-[3-(cyclopentylcarbamothioylamino)phenyl]ethanamide

Systemtic Name: N-[3-(cyclopentylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-[3-(cyclopentylcarbamothioylamino)phenyl]acetamide CAS Name: N-[3-[[(cyclopentylamino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[3-(cyclopentylcarbamothioylamino)phenyl]acetamide Traditional Name: N-[3-(cyclopentylthiocarbamoylamino)phenyl]acetamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=S)NC2CCCC2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=S)NC2CCCC2

InChI

InChI=1S/C14H19N3OS/c1-10(18)15-12-7-4-8-13(9-12)17-14(19)16-11-5-2-3-6-11/h4,7-9,11H,2-3,5-6H2,1H3,(H,15,18)(H2,16,17,19)