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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(4-bromophenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(4-bromophenyl)carbamothioyl]acetamide CAS Name: N-[(4-bromoanilino)-sulfanylidenemethyl]-2-(2-bromo-4-ethylphenoxy)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(4-bromophenyl)carbamothioyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(4-bromophenyl)thiocarbamoyl]acetamide Formula: C17H16Br2N2O2S MolecularWeight: 472.19414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)Br)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)Br)Br

InChI

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