2-(2-bromanyl-4-methyl-phenoxy)-N-[[(3-chlorophenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[[(3-chlorophenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[[(3-chlorobenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[[(3-chlorobenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]acetamide Formula: C17H15BrClN3O3S MolecularWeight: 456.7413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)Cl)Br

InChI

InChI=1S/C17H15BrClN3O3S/c1-10-5-6-14(13(18)7-10)25-9-15(23)20-17(26)22-21-16(24)11-3-2-4-12(19)8-11/h2-8H,9H2,1H3,(H,21,24)(H2,20,22,23,26)