2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(phenylmethyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(phenylmethyl)carbamothioyl]ethanamide Openeye Name: N-(benzylcarbamothioyl)-2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-(benzylcarbamothioyl)-2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(benzylthiocarbamoyl)-2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C20H23BrN2O2S MolecularWeight: 435.37782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C20H23BrN2O2S/c1-13(2)16-10-17(21)14(3)9-18(16)25-12-19(24)23-20(26)22-11-15-7-5-4-6-8-15/h4-10,13H,11-12H2,1-3H3,(H2,22,23,24,26)