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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[[(2-methylphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[[(2-methylbenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[[[(2-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[[(2-methylbenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(o-toluoylamino)thiocarbamoyl]acetamide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2C)Br

InChI

InChI=1S/C18H18BrN3O3S/c1-11-7-8-15(14(19)9-11)25-10-16(23)20-18(26)22-21-17(24)13-6-4-3-5-12(13)2/h3-9H,10H2,1-2H3,(H,21,24)(H2,20,22,23,26)