S-(3-methyl-1-phenyl-but-2-enyl) N,N-dimethylcarbamothioate

Systemtic Name: S-(3-methyl-1-phenyl-but-2-enyl) N,N-dimethylcarbamothioate Openeye Name: S-(3-methyl-1-phenyl-but-2-enyl) N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-(3-methyl-1-phenylbut-2-enyl) ester IUPAC Name: S-(3-methyl-1-phenylbut-2-enyl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-(3-methyl-1-phenyl-but-2-enyl) ester Formula: C14H19NOS MolecularWeight: 249.37176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1=CC=CC=C1)SC(=O)N(C)C)C

Isomeric SMILES

CC(=CC(C1=CC=CC=C1)SC(=O)N(C)C)C

InChI

InChI=1S/C14H19NOS/c1-11(2)10-13(17-14(16)15(3)4)12-8-6-5-7-9-12/h5-10,13H,1-4H3