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

Systemtic Name: N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(2-hydroxybenzoyl)amino]carbamothioyl]acetamide CAS Name: N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(2-hydroxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: N-[(salicyloylamino)thiocarbamoyl]acetamide Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O3S/c1-6(14)11-10(17)13-12-9(16)7-4-2-3-5-8(7)15/h2-5,15H,1H3,(H,12,16)(H2,11,13,14,17)