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

Systemtic Name: O-methyl N-(1H-indol-3-ylmethyl)carbamothioate Openeye Name: O-methyl N-(1H-indol-3-ylmethyl)carbamothioate CAS Name: N-(1H-indol-3-ylmethyl)carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-(1H-indol-3-ylmethyl)carbamothioate Traditional Name: N-(1H-indol-3-ylmethyl)thiocarbamic acid O-methyl ester Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

COC(=S)NCC1=CNC2=CC=CC=C21

Isomeric SMILES

COC(=S)NCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C11H12N2OS/c1-14-11(15)13-7-8-6-12-10-5-3-2-4-9(8)10/h2-6,12H,7H2,1H3,(H,13,15)