3-(2-hydroxyethyloxy)benzenecarbothioamide

Systemtic Name: 3-(2-hydroxyethyloxy)benzenecarbothioamide Openeye Name: 3-(2-hydroxyethoxy)benzenecarbothioamide CAS Name: 3-(2-hydroxyethoxy)benzenecarbothioamide IUPAC Name: 3-(2-hydroxyethoxy)benzenecarbothioamide Traditional Name: 3-(2-hydroxyethoxy)thiobenzamide Formula: C9H11NO2S MolecularWeight: 197.25414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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