S-[2-methyl-4-(2-oxidanylidenepropyl)phenyl] N,N-dimethylcarbamothioate

Systemtic Name: S-[2-methyl-4-(2-oxidanylidenepropyl)phenyl] N,N-dimethylcarbamothioate Openeye Name: S-(4-acetonyl-2-methyl-phenyl) N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[2-methyl-4-(2-oxopropyl)phenyl] ester IUPAC Name: S-[2-methyl-4-(2-oxopropyl)phenyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-(4-acetonyl-2-methyl-phenyl) ester Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)C)SC(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)C)SC(=O)N(C)C

InChI

InChI=1S/C13H17NO2S/c1-9-7-11(8-10(2)15)5-6-12(9)17-13(16)14(3)4/h5-7H,8H2,1-4H3