N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]pentanamide

Systemtic Name: N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]pentanamide Openeye Name: N-[[(2-hydroxybenzoyl)amino]carbamothioyl]pentanamide CAS Name: N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[(2-hydroxybenzoyl)amino]carbamothioyl]pentanamide Traditional Name: N-[(salicyloylamino)thiocarbamoyl]valeramide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NNC(=O)C1=CC=CC=C1O

Isomeric SMILES

CCCCC(=O)NC(=S)NNC(=O)C1=CC=CC=C1O

InChI

InChI=1S/C13H17N3O3S/c1-2-3-8-11(18)14-13(20)16-15-12(19)9-6-4-5-7-10(9)17/h4-7,17H,2-3,8H2,1H3,(H,15,19)(H2,14,16,18,20)