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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(cyclopropylcarbonylamino)carbamothioyl]ethanamide Openeye Name: N-[(cyclopropanecarbonylamino)carbamothioyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-[[[cyclopropyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-[(cyclopropanecarbonylamino)carbamothioyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-[(cyclopropanecarbonylamino)thiocarbamoyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C14H15Br2N3O3S MolecularWeight: 465.1602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NNC(=O)C2CC2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NNC(=O)C2CC2)Br)Br

InChI

InChI=1S/C14H15Br2N3O3S/c1-7-4-9(15)5-10(16)12(7)22-6-11(20)17-14(23)19-18-13(21)8-2-3-8/h4-5,8H,2-3,6H2,1H3,(H,18,21)(H2,17,19,20,23)