2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(2,3-dihydroindol-1-ylcarbothioyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(2,3-dihydroindol-1-ylcarbothioyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(indoline-1-carbothioyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(2,3-dihydroindole-1-carbothioyl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(indoline-1-carbothioyl)acetamide Formula: C18H16Br2N2O2S MolecularWeight: 484.20484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)N2CCC3=CC=CC=C32)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)N2CCC3=CC=CC=C32)Br)Br

InChI

InChI=1S/C18H16Br2N2O2S/c1-11-8-13(19)9-14(20)17(11)24-10-16(23)21-18(25)22-7-6-12-4-2-3-5-15(12)22/h2-5,8-9H,6-7,10H2,1H3,(H,21,23,25)