N-(2,3-dihydroindol-1-ylcarbothioyl)-2-phenoxy-ethanamide

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-2-phenoxy-ethanamide Openeye Name: N-(indoline-1-carbothioyl)-2-phenoxy-acetamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-2-phenoxyacetamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-2-phenoxyacetamide Traditional Name: N-(indoline-1-carbothioyl)-2-phenoxy-acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/c20-16(12-21-14-7-2-1-3-8-14)18-17(22)19-11-10-13-6-4-5-9-15(13)19/h1-9H,10-12H2,(H,18,20,22)