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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(2,3-dihydroindol-1-ylcarbothioyl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(indoline-1-carbothioyl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(2,3-dihydroindole-1-carbothioyl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(indoline-1-carbothioyl)acetamide Formula: C17H14Br2N2O2S MolecularWeight: 470.17826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C17H14Br2N2O2S/c18-12-5-6-15(13(19)9-12)23-10-16(22)20-17(24)21-8-7-11-3-1-2-4-14(11)21/h1-6,9H,7-8,10H2,(H,20,22,24)