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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[[(4-methylphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[[(4-methylbenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[[[(4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[[(4-methylbenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(p-toluoylamino)thiocarbamoyl]acetamide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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