2-(4-bromanyl-3-methyl-phenoxy)-N-(phenethylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(phenethylcarbamothioyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(phenethylcarbamothioyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[(phenethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(phenethylcarbamothioyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(phenethylthiocarbamoyl)acetamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NCCC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NCCC2=CC=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O2S/c1-13-11-15(7-8-16(13)19)23-12-17(22)21-18(24)20-10-9-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H2,20,21,22,24)