2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[[(4-tert-butylphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[[(4-tert-butylphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(4-tert-butylbenzoyl)amino]carbamothioyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-[[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-[[(4-tert-butylbenzoyl)amino]carbamothioyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-[[(4-tert-butylbenzoyl)amino]thiocarbamoyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C21H23Br2N3O3S MolecularWeight: 557.29862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)C(C)(C)C)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)C(C)(C)C)Br)Br

InChI

InChI=1S/C21H23Br2N3O3S/c1-12-9-15(22)10-16(23)18(12)29-11-17(27)24-20(30)26-25-19(28)13-5-7-14(8-6-13)21(2,3)4/h5-10H,11H2,1-4H3,(H,25,28)(H2,24,26,27,30)