2-[2,4-bis(bromanyl)phenoxy]-N-[(phenylmethyl)carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(phenylmethyl)carbamothioyl]ethanamide Openeye Name: N-(benzylcarbamothioyl)-2-(2,4-dibromophenoxy)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-(benzylcarbamothioyl)-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-(benzylthiocarbamoyl)-2-(2,4-dibromophenoxy)acetamide Formula: C16H14Br2N2O2S MolecularWeight: 458.16756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Br2N2O2S/c17-12-6-7-14(13(18)8-12)22-10-15(21)20-16(23)19-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H2,19,20,21,23)