N-(2,3-dihydroindol-1-ylcarbothioyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(indoline-1-carbothioyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(indoline-1-carbothioyl)-2-(4-methoxyphenoxy)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O3S/c1-22-14-6-8-15(9-7-14)23-12-17(21)19-18(24)20-11-10-13-4-2-3-5-16(13)20/h2-9H,10-12H2,1H3,(H,19,21,24)