N'-[2-(2-hydroxyethyl)phenyl]ethanedithioamide

Systemtic Name: N'-[2-(2-hydroxyethyl)phenyl]ethanedithioamide Openeye Name: N'-[2-(2-hydroxyethyl)phenyl]ethanedithioamide CAS Name: N'-[2-(2-hydroxyethyl)phenyl]ethanedithioamide IUPAC Name: N'-[2-(2-hydroxyethyl)phenyl]ethanedithioamide Traditional Name: N'-[2-(2-hydroxyethyl)phenyl]ethanedithioamide Formula: C10H12N2OS2 MolecularWeight: 240.34508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCO)NC(=S)C(=S)N

Isomeric SMILES

C1=CC=C(C(=C1)CCO)NC(=S)C(=S)N

InChI

InChI=1S/C10H12N2OS2/c11-9(14)10(15)12-8-4-2-1-3-7(8)5-6-13/h1-4,13H,5-6H2,(H2,11,14)(H,12,15)