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

Systemtic Name: N-cyclopropyl-2,3-dihydroindole-1-carbothioamide Openeye Name: N-cyclopropylindoline-1-carbothioamide CAS Name: N-cyclopropyl-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-cyclopropyl-2,3-dihydroindole-1-carbothioamide Traditional Name: N-cyclopropylindoline-1-carbothioamide Formula: C12H14N2S MolecularWeight: 218.31796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CC1NC(=S)N2CCC3=CC=CC=C32

InChI

InChI=1S/C12H14N2S/c15-12(13-10-5-6-10)14-8-7-9-3-1-2-4-11(9)14/h1-4,10H,5-8H2,(H,13,15)