S-(3-methoxyphenyl) N-propan-2-ylcarbamothioate

Systemtic Name: S-(3-methoxyphenyl) N-propan-2-ylcarbamothioate Openeye Name: S-(3-methoxyphenyl) N-isopropylcarbamothioate CAS Name: N-propan-2-ylcarbamothioic acid S-(3-methoxyphenyl) ester IUPAC Name: S-(3-methoxyphenyl) N-propan-2-ylcarbamothioate Traditional Name: N-isopropylthiocarbamic acid S-(3-methoxyphenyl) ester Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2S/c1-8(2)12-11(13)15-10-6-4-5-9(7-10)14-3/h4-8H,1-3H3,(H,12,13)