S-(3-methoxyphenyl) N-tert-butylcarbamothioate

Systemtic Name: S-(3-methoxyphenyl) N-tert-butylcarbamothioate Openeye Name: S-(3-methoxyphenyl) N-tert-butylcarbamothioate CAS Name: N-tert-butylcarbamothioic acid S-(3-methoxyphenyl) ester IUPAC Name: S-(3-methoxyphenyl) N-tert-butylcarbamothioate Traditional Name: N-tert-butylthiocarbamic acid S-(3-methoxyphenyl) ester Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)SC1=CC=CC(=C1)OC

Isomeric SMILES

CC(C)(C)NC(=O)SC1=CC=CC(=C1)OC

InChI

InChI=1S/C12H17NO2S/c1-12(2,3)13-11(14)16-10-7-5-6-9(8-10)15-4/h5-8H,1-4H3,(H,13,14)