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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(3-bromo-4-methyl-benzoyl)amino]carbamothioyl]-2-(4-bromo-2-methyl-phenoxy)acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[[[(3-bromo-4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(3-bromo-4-methylbenzoyl)amino]carbamothioyl]-2-(4-bromo-2-methylphenoxy)acetamide Traditional Name: N-[[(3-bromo-4-methyl-benzoyl)amino]thiocarbamoyl]-2-(4-bromo-2-methyl-phenoxy)acetamide Formula: C18H17Br2N3O3S MolecularWeight: 515.21888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Br2N3O3S/c1-10-3-4-12(8-14(10)20)17(25)22-23-18(27)21-16(24)9-26-15-6-5-13(19)7-11(15)2/h3-8H,9H2,1-2H3,(H,22,25)(H2,21,23,24,27)