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

Systemtic Name: N-propyl-2,3-dihydroindole-1-carbothioamide Openeye Name: N-propylindoline-1-carbothioamide CAS Name: N-propyl-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-propyl-2,3-dihydroindole-1-carbothioamide Traditional Name: N-propylindoline-1-carbothioamide Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCC2=CC=CC=C21

Isomeric SMILES

CCCNC(=S)N1CCC2=CC=CC=C21

InChI

InChI=1S/C12H16N2S/c1-2-8-13-12(15)14-9-7-10-5-3-4-6-11(10)14/h3-6H,2,7-9H2,1H3,(H,13,15)