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

Systemtic Name: N-(benzamidocarbamothioyl)-2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(benzamidocarbamothioyl)-2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(benzamidocarbamothioyl)-2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(benzamidothiocarbamoyl)-2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C20H22BrN3O3S MolecularWeight: 464.37598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O3S/c1-12(2)15-10-16(21)13(3)9-17(15)27-11-18(25)22-20(28)24-23-19(26)14-7-5-4-6-8-14/h4-10,12H,11H2,1-3H3,(H,23,26)(H2,22,24,25,28)