2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-(phenylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-(phenylcarbamothioyl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-(phenylcarbamothioyl)acetamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(phenylcarbamothioyl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-(phenylthiocarbamoyl)acetamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C19H21BrN2O2S/c1-12(2)15-10-16(20)13(3)9-17(15)24-11-18(23)22-19(25)21-14-7-5-4-6-8-14/h4-10,12H,11H2,1-3H3,(H2,21,22,23,25)