2-(3-oxidanylpropoxy)benzenecarbothioamide

Systemtic Name: 2-(3-oxidanylpropoxy)benzenecarbothioamide Openeye Name: 2-(3-hydroxypropoxy)benzenecarbothioamide CAS Name: 2-(3-hydroxypropoxy)benzenecarbothioamide IUPAC Name: 2-(3-hydroxypropoxy)benzenecarbothioamide Traditional Name: 2-(3-hydroxypropoxy)thiobenzamide Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2S/c11-10(14)8-4-1-2-5-9(8)13-7-3-6-12/h1-2,4-5,12H,3,6-7H2,(H2,11,14)