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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CC1=CC=CN1C)SC(=O)N(C)C

Isomeric SMILES

C/C=C(/CC1=CC=CN1C)\SC(=O)N(C)C

InChI

InChI=1S/C12H18N2OS/c1-5-11(16-12(15)13(2)3)9-10-7-6-8-14(10)4/h5-8H,9H2,1-4H3/b11-5-