O-methyl N-(1H-indol-3-ylcarbonyl)carbamothioate

Systemtic Name: O-methyl N-(1H-indol-3-ylcarbonyl)carbamothioate Openeye Name: O-methyl N-(1H-indole-3-carbonyl)carbamothioate CAS Name: N-[1H-indol-3-yl(oxo)methyl]carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-(1H-indole-3-carbonyl)carbamothioate Traditional Name: N-(1H-indole-3-carbonyl)thiocarbamic acid O-methyl ester Formula: C11H10N2O2S MolecularWeight: 234.2743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=S)NC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

COC(=S)NC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C11H10N2O2S/c1-15-11(16)13-10(14)8-6-12-9-5-3-2-4-7(8)9/h2-6,12H,1H3,(H,13,14,16)