S-[3-(1-methylpyrrol-2-yl)but-1-en-2-yl] N,N-dimethylcarbamothioate

Systemtic Name: S-[3-(1-methylpyrrol-2-yl)but-1-en-2-yl] N,N-dimethylcarbamothioate Openeye Name: S-[1-methylene-2-(1-methylpyrrol-2-yl)propyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[3-(1-methyl-2-pyrrolyl)but-1-en-2-yl] ester IUPAC Name: S-[3-(1-methylpyrrol-2-yl)but-1-en-2-yl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[1-[1-(1-methylpyrrol-2-yl)ethyl]vinyl] ester Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CN1C)C(=C)SC(=O)N(C)C

Isomeric SMILES

CC(C1=CC=CN1C)C(=C)SC(=O)N(C)C

InChI

InChI=1S/C12H18N2OS/c1-9(11-7-6-8-14(11)5)10(2)16-12(15)13(3)4/h6-9H,2H2,1,3-5H3