N-(methylcarbamothioyl)-1H-indole-2-carboxamide

Systemtic Name: N-(methylcarbamothioyl)-1H-indole-2-carboxamide Openeye Name: N-(methylcarbamothioyl)-1H-indole-2-carboxamide CAS Name: N-[methylamino(sulfanylidene)methyl]-1H-indole-2-carboxamide IUPAC Name: N-(methylcarbamothioyl)-1H-indole-2-carboxamide Traditional Name: N-(methylthiocarbamoyl)-1H-indole-2-carboxamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3OS/c1-12-11(16)14-10(15)9-6-7-4-2-3-5-8(7)13-9/h2-6,13H,1H3,(H2,12,14,15,16)