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

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(indoline-1-carbothioyl)-2-(3-methylphenoxy)acetamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(indoline-1-carbothioyl)-2-(3-methylphenoxy)acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(=S)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2S/c1-13-5-4-7-15(11-13)22-12-17(21)19-18(23)20-10-9-14-6-2-3-8-16(14)20/h2-8,11H,9-10,12H2,1H3,(H,19,21,23)