O-methyl N-(1H-indol-2-ylcarbonyl)carbamothioate

Systemtic Name: O-methyl N-(1H-indol-2-ylcarbonyl)carbamothioate Openeye Name: O-methyl N-(1H-indole-2-carbonyl)carbamothioate CAS Name: N-[1H-indol-2-yl(oxo)methyl]carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-(1H-indole-2-carbonyl)carbamothioate Traditional Name: N-(1H-indole-2-carbonyl)thiocarbamic acid O-methyl ester Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

COC(=S)NC(=O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

COC(=S)NC(=O)C1=CC2=CC=CC=C2N1

InChI

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