2-(2-methylbutan-2-yloxy)benzenecarbothioamide

Systemtic Name: 2-(2-methylbutan-2-yloxy)benzenecarbothioamide Openeye Name: 2-(1,1-dimethylpropoxy)benzenecarbothioamide CAS Name: 2-(2-methylbutan-2-yloxy)benzenecarbothioamide IUPAC Name: 2-(2-methylbutan-2-yloxy)benzenecarbothioamide Traditional Name: 2-tert-amyloxythiobenzamide Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC=CC=C1C(=S)N

Isomeric SMILES

CCC(C)(C)OC1=CC=CC=C1C(=S)N

InChI

InChI=1S/C12H17NOS/c1-4-12(2,3)14-10-8-6-5-7-9(10)11(13)15/h5-8H,4H2,1-3H3,(H2,13,15)