2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[[(3-methylphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[[(3-methylphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[[(3-methylbenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[[[(3-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[[(3-methylbenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[(m-toluoylamino)thiocarbamoyl]acetamide Formula: C18H17Br2N3O3S MolecularWeight: 515.21888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2C)Br)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2C)Br)Br

InChI

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