N-(2-hydroxyethylcarbamothioyl)benzamide

Systemtic Name: N-(2-hydroxyethylcarbamothioyl)benzamide Openeye Name: N-(2-hydroxyethylcarbamothioyl)benzamide CAS Name: N-[(2-hydroxyethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(2-hydroxyethylcarbamothioyl)benzamide Traditional Name: N-(2-hydroxyethylthiocarbamoyl)benzamide Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NCCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NCCO

InChI

InChI=1S/C10H12N2O2S/c13-7-6-11-10(15)12-9(14)8-4-2-1-3-5-8/h1-5,13H,6-7H2,(H2,11,12,14,15)