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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[(4-bromophenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(4-bromophenyl)carbamothioyl]acetamide CAS Name: N-[(4-bromoanilino)-sulfanylidenemethyl]-2-(4-bromo-3-methylphenoxy)acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[(4-bromophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(4-bromophenyl)thiocarbamoyl]acetamide Formula: C16H14Br2N2O2S MolecularWeight: 458.16756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Br2N2O2S/c1-10-8-13(6-7-14(10)18)22-9-15(21)20-16(23)19-12-4-2-11(17)3-5-12/h2-8H,9H2,1H3,(H2,19,20,21,23)