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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2,3-dihydroindole-1-carbothioamide Openeye Name: N-indan-2-ylindoline-1-carbothioamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2,3-dihydroindole-1-carbothioamide Traditional Name: N-indan-2-ylindoline-1-carbothioamide Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C18H18N2S/c21-18(20-10-9-13-5-3-4-8-17(13)20)19-16-11-14-6-1-2-7-15(14)12-16/h1-8,16H,9-12H2,(H,19,21)