S-(2-methylprop-2-enyl) N-phenylcarbamothioate

Systemtic Name: S-(2-methylprop-2-enyl) N-phenylcarbamothioate Openeye Name: S-(2-methylallyl) N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid S-(2-methylprop-2-enyl) ester IUPAC Name: S-(2-methylprop-2-enyl) N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid S-(2-methylallyl) ester Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CSC(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(=C)CSC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C11H13NOS/c1-9(2)8-14-11(13)12-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3,(H,12,13)