N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[[(3-bromo-4-methyl-benzoyl)amino]carbamothioyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[[[(3-bromo-4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[[(3-bromo-4-methylbenzoyl)amino]carbamothioyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[[(3-bromo-4-methyl-benzoyl)amino]thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide Formula: C18H18BrN3O4S MolecularWeight: 452.32222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2OC)Br

InChI

InChI=1S/C18H18BrN3O4S/c1-11-7-8-12(9-13(11)19)17(24)21-22-18(27)20-16(23)10-26-15-6-4-3-5-14(15)25-2/h3-9H,10H2,1-2H3,(H,21,24)(H2,20,22,23,27)