N-(2,3-dihydroindol-1-ylcarbothioyl)-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-(indoline-1-carbothioyl)acetamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-2-(2,5-dimethylphenoxy)acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-(indoline-1-carbothioyl)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-13-7-8-14(2)17(11-13)23-12-18(22)20-19(24)21-10-9-15-5-3-4-6-16(15)21/h3-8,11H,9-10,12H2,1-2H3,(H,20,22,24)