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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2,3-dihydroindol-1-ylcarbothioyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(indoline-1-carbothioyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2,3-dihydroindole-1-carbothioyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(indoline-1-carbothioyl)acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-21(2,3)16-8-10-17(11-9-16)25-14-19(24)22-20(26)23-13-12-15-6-4-5-7-18(15)23/h4-11H,12-14H2,1-3H3,(H,22,24,26)