N-[(2-bromanyl-4,5-dimethyl-phenyl)carbamothioyl]-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-[(2-bromanyl-4,5-dimethyl-phenyl)carbamothioyl]-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-[(2-bromo-4,5-dimethyl-phenyl)carbamothioyl]-2-(4-bromophenoxy)acetamide CAS Name: N-[(2-bromo-4,5-dimethylanilino)-sulfanylidenemethyl]-2-(4-bromophenoxy)acetamide IUPAC Name: N-[(2-bromo-4,5-dimethylphenyl)carbamothioyl]-2-(4-bromophenoxy)acetamide Traditional Name: N-[(2-bromo-4,5-dimethyl-phenyl)thiocarbamoyl]-2-(4-bromophenoxy)acetamide Formula: C17H16Br2N2O2S MolecularWeight: 472.19414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)Br)NC(=S)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1C)Br)NC(=S)NC(=O)COC2=CC=C(C=C2)Br

InChI

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