2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(cyclohexylcarbonylamino)carbamothioyl]ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(cyclohexylcarbonylamino)carbamothioyl]ethanamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-[(1,6-dibromo-2-naphthyl)oxy]acetamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-[(1,6-dibromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[(cyclohexanecarbonylamino)thiocarbamoyl]-2-(1,6-dibromo-2-naphthoxy)acetamide Formula: C20H21Br2N3O3S MolecularWeight: 543.27204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C20H21Br2N3O3S/c21-14-7-8-15-13(10-14)6-9-16(18(15)22)28-11-17(26)23-20(29)25-24-19(27)12-4-2-1-3-5-12/h6-10,12H,1-5,11H2,(H,24,27)(H2,23,25,26,29)