S-methyl N-[2-(1H-indol-3-yl)ethyl]-N-methyl-carbamothioate

Systemtic Name: S-methyl N-[2-(1H-indol-3-yl)ethyl]-N-methyl-carbamothioate Openeye Name: S-methyl N-[2-(1H-indol-3-yl)ethyl]-N-methyl-carbamothioate CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-methylcarbamothioic acid S-methyl ester IUPAC Name: S-methyl N-[2-(1H-indol-3-yl)ethyl]-N-methylcarbamothioate Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-thiocarbamic acid S-methyl ester Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)C(=O)SC

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)C(=O)SC

InChI

InChI=1S/C13H16N2OS/c1-15(13(16)17-2)8-7-10-9-14-12-6-4-3-5-11(10)12/h3-6,9,14H,7-8H2,1-2H3