2-(2-hydroxyethyloxy)benzenecarbothioamide

Systemtic Name: 2-(2-hydroxyethyloxy)benzenecarbothioamide Openeye Name: 2-(2-hydroxyethoxy)benzenecarbothioamide CAS Name: 2-(2-hydroxyethoxy)benzenecarbothioamide IUPAC Name: 2-(2-hydroxyethoxy)benzenecarbothioamide Traditional Name: 2-(2-hydroxyethoxy)thiobenzamide Formula: C9H11NO2S MolecularWeight: 197.25414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)OCCO

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)OCCO

InChI

InChI=1S/C9H11NO2S/c10-9(13)7-3-1-2-4-8(7)12-6-5-11/h1-4,11H,5-6H2,(H2,10,13)