N-methyl-2,3-dihydroindole-1-carbothioamide

Systemtic Name: N-methyl-2,3-dihydroindole-1-carbothioamide Openeye Name: N-methylindoline-1-carbothioamide CAS Name: N-methyl-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-methyl-2,3-dihydroindole-1-carbothioamide Traditional Name: N-methylindoline-1-carbothioamide Formula: C10H12N2S MolecularWeight: 192.28068

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1CCC2=CC=CC=C21

Isomeric SMILES

CNC(=S)N1CCC2=CC=CC=C21

InChI

InChI=1S/C10H12N2S/c1-11-10(13)12-7-6-8-4-2-3-5-9(8)12/h2-5H,6-7H2,1H3,(H,11,13)