2-(4-bromanyl-3-methyl-phenoxy)-N-[(4-methylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[(4-methylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(p-tolylcarbamothioyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[(4-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[(4-methylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(p-tolylthiocarbamoyl)acetamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C17H17BrN2O2S/c1-11-3-5-13(6-4-11)19-17(23)20-16(21)10-22-14-7-8-15(18)12(2)9-14/h3-9H,10H2,1-2H3,(H2,19,20,21,23)