2-[2,4-bis(bromanyl)phenoxy]-N-[(3,4-dimethylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(3,4-dimethylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[(3,4-dimethylphenyl)carbamothioyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[(3,4-dimethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[(3,4-dimethylphenyl)carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[(3,4-dimethylphenyl)thiocarbamoyl]acetamide Formula: C17H16Br2N2O2S MolecularWeight: 472.19414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Br2N2O2S/c1-10-3-5-13(7-11(10)2)20-17(24)21-16(22)9-23-15-6-4-12(18)8-14(15)19/h3-8H,9H2,1-2H3,(H2,20,21,22,24)