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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[[(4-methoxybenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[[(4-methoxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[(p-anisoylamino)thiocarbamoyl]acetamide Formula: C18H17Br2N3O4S MolecularWeight: 531.21828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Br2N3O4S/c1-10-7-12(19)8-14(20)16(10)27-9-15(24)21-18(28)23-22-17(25)11-3-5-13(26-2)6-4-11/h3-8H,9H2,1-2H3,(H,22,25)(H2,21,23,24,28)