S-methyl N-[(1-methoxyindol-3-yl)methyl]carbamothioate

Systemtic Name: S-methyl N-[(1-methoxyindol-3-yl)methyl]carbamothioate Openeye Name: S-methyl N-[(1-methoxyindol-3-yl)methyl]carbamothioate CAS Name: N-[(1-methoxy-3-indolyl)methyl]carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-[(1-methoxyindol-3-yl)methyl]carbamothioate Traditional Name: N-[(1-methoxyindol-3-yl)methyl]thiocarbamic acid S-methyl ester Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CON1C=C(C2=CC=CC=C21)CNC(=O)SC

Isomeric SMILES

CON1C=C(C2=CC=CC=C21)CNC(=O)SC

InChI

InChI=1S/C12H14N2O2S/c1-16-14-8-9(7-13-12(15)17-2)10-5-3-4-6-11(10)14/h3-6,8H,7H2,1-2H3,(H,13,15)