N-(2,3-dihydro-1H-inden-2-yl)pyrrolidine-1-carbothioamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)pyrrolidine-1-carbothioamide Openeye Name: N-indan-2-ylpyrrolidine-1-carbothioamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-1-pyrrolidinecarbothioamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)pyrrolidine-1-carbothioamide Traditional Name: N-indan-2-ylpyrrolidine-1-carbothioamide Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)NC2CC3=CC=CC=C3C2

Isomeric SMILES

C1CCN(C1)C(=S)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C14H18N2S/c17-14(16-7-3-4-8-16)15-13-9-11-5-1-2-6-12(11)10-13/h1-2,5-6,13H,3-4,7-10H2,(H,15,17)