methyl N-(1H-indol-3-ylcarbonyl)carbamodithioate

Systemtic Name: methyl N-(1H-indol-3-ylcarbonyl)carbamodithioate Openeye Name: methyl N-(1H-indole-3-carbonyl)carbamodithioate CAS Name: N-[1H-indol-3-yl(oxo)methyl]carbamodithioic acid methyl ester IUPAC Name: methyl N-(1H-indole-3-carbonyl)carbamodithioate Traditional Name: N-(1H-indole-3-carbonyl)carbamodithioic acid methyl ester Formula: C11H10N2OS2 MolecularWeight: 250.3399

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2OS2/c1-16-11(15)13-10(14)8-6-12-9-5-3-2-4-7(8)9/h2-6,12H,1H3,(H,13,14,15)