2-(2-bromanyl-4-methyl-phenoxy)-N-(phenylcarbamothioyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(phenylcarbamothioyl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(phenylcarbamothioyl)acetamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-(2-bromo-4-methylphenoxy)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(phenylcarbamothioyl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(phenylthiocarbamoyl)acetamide Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2)Br

InChI

InChI=1S/C16H15BrN2O2S/c1-11-7-8-14(13(17)9-11)21-10-15(20)19-16(22)18-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,18,19,20,22)