2-(4-bromanyl-3-methyl-phenoxy)-N-(2,3-dihydroindol-1-ylcarbothioyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(2,3-dihydroindol-1-ylcarbothioyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(indoline-1-carbothioyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(2,3-dihydroindole-1-carbothioyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(indoline-1-carbothioyl)acetamide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O2S/c1-12-10-14(6-7-15(12)19)23-11-17(22)20-18(24)21-9-8-13-4-2-3-5-16(13)21/h2-7,10H,8-9,11H2,1H3,(H,20,22,24)