N-(2,2-dimethyl-3-oxidanyl-propyl)benzenecarbothioamide

Systemtic Name: N-(2,2-dimethyl-3-oxidanyl-propyl)benzenecarbothioamide Openeye Name: N-(3-hydroxy-2,2-dimethyl-propyl)benzenecarbothioamide CAS Name: N-(3-hydroxy-2,2-dimethylpropyl)benzenecarbothioamide IUPAC Name: N-(3-hydroxy-2,2-dimethylpropyl)benzenecarbothioamide Traditional Name: N-(3-hydroxy-2,2-dimethyl-propyl)thiobenzamide Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=S)C1=CC=CC=C1)CO

Isomeric SMILES

CC(C)(CNC(=S)C1=CC=CC=C1)CO

InChI

InChI=1S/C12H17NOS/c1-12(2,9-14)8-13-11(15)10-6-4-3-5-7-10/h3-7,14H,8-9H2,1-2H3,(H,13,15)