2-[2-(2,3-dihydro-1H-inden-1-ylamino)phenyl]sulfanylethanamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-1-ylamino)phenyl]sulfanylethanamide Openeye Name: 2-[2-(indan-1-ylamino)phenyl]sulfanylacetamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-1-ylamino)phenyl]thio]acetamide IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-1-ylamino)phenyl]sulfanylacetamide Traditional Name: 2-[[2-(indan-1-ylamino)phenyl]thio]acetamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC=CC=C3SCC(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C17H18N2OS/c18-17(20)11-21-16-8-4-3-7-15(16)19-14-10-9-12-5-1-2-6-13(12)14/h1-8,14,19H,9-11H2,(H2,18,20)