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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[methyl-(phenylmethyl)carbamothioyl]ethanamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-2-(2,4-dibromophenoxy)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-2-(2,4-dibromophenoxy)acetamide Formula: C17H16Br2N2O2S MolecularWeight: 472.19414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Br2N2O2S/c1-21(10-12-5-3-2-4-6-12)17(24)20-16(22)11-23-15-8-7-13(18)9-14(15)19/h2-9H,10-11H2,1H3,(H,20,22,24)