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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(cyclohexylcarbonylamino)carbamothioyl]ethanamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-[(cyclohexanecarbonylamino)thiocarbamoyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C17H21Br2N3O3S MolecularWeight: 507.23994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NNC(=O)C2CCCCC2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NNC(=O)C2CCCCC2)Br)Br

InChI

InChI=1S/C17H21Br2N3O3S/c1-10-7-12(18)8-13(19)15(10)25-9-14(23)20-17(26)22-21-16(24)11-5-3-2-4-6-11/h7-8,11H,2-6,9H2,1H3,(H,21,24)(H2,20,22,23,26)