4-(3-oxidanylpropoxy)benzenecarbothioamide

Systemtic Name: 4-(3-oxidanylpropoxy)benzenecarbothioamide Openeye Name: 4-(3-hydroxypropoxy)benzenecarbothioamide CAS Name: 4-(3-hydroxypropoxy)benzenecarbothioamide IUPAC Name: 4-(3-hydroxypropoxy)benzenecarbothioamide Traditional Name: 4-(3-hydroxypropoxy)thiobenzamide Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S)N)OCCCO

Isomeric SMILES

C1=CC(=CC=C1C(=S)N)OCCCO

InChI

InChI=1S/C10H13NO2S/c11-10(14)8-2-4-9(5-3-8)13-7-1-6-12/h2-5,12H,1,6-7H2,(H2,11,14)