N-(2-aminophenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide

Systemtic Name: N-(2-aminophenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide Openeye Name: N-(2-aminophenyl)-2-indan-5-ylsulfanyl-acetamide CAS Name: N-(2-aminophenyl)-2-(2,3-dihydro-1H-inden-5-ylthio)acetamide IUPAC Name: N-(2-aminophenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetamide Traditional Name: N-(2-aminophenyl)-2-(indan-5-ylthio)acetamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=CC=CC=C3N

InChI

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