methyl N-(1H-indol-2-ylcarbonyl)carbamodithioate

Systemtic Name: methyl N-(1H-indol-2-ylcarbonyl)carbamodithioate Openeye Name: methyl N-(1H-indole-2-carbonyl)carbamodithioate CAS Name: N-[1H-indol-2-yl(oxo)methyl]carbamodithioic acid methyl ester IUPAC Name: methyl N-(1H-indole-2-carbonyl)carbamodithioate Traditional Name: N-(1H-indole-2-carbonyl)carbamodithioic acid methyl ester Formula: C11H10N2OS2 MolecularWeight: 250.3399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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