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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(phenylcarbamoylamino)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[(phenylcarbamoylamino)carbamothioyl]acetamide CAS Name: N-[[[anilino(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(phenylcarbamoylamino)carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[(phenylcarbamoylamino)thiocarbamoyl]acetamide Formula: C17H16Br2N4O3S MolecularWeight: 516.20694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NNC(=O)NC2=CC=CC=C2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NNC(=O)NC2=CC=CC=C2)Br)Br

InChI

InChI=1S/C17H16Br2N4O3S/c1-10-7-11(18)8-13(19)15(10)26-9-14(24)21-17(27)23-22-16(25)20-12-5-3-2-4-6-12/h2-8H,9H2,1H3,(H2,20,22,25)(H2,21,23,24,27)