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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(cyclopropylcarbonylamino)carbamothioyl]ethanamide Openeye Name: N-[(cyclopropanecarbonylamino)carbamothioyl]-2-[(1,6-dibromo-2-naphthyl)oxy]acetamide CAS Name: N-[[[cyclopropyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-[(1,6-dibromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(cyclopropanecarbonylamino)carbamothioyl]-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[(cyclopropanecarbonylamino)thiocarbamoyl]-2-(1,6-dibromo-2-naphthoxy)acetamide Formula: C17H15Br2N3O3S MolecularWeight: 501.1923

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

C1CC1C(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C17H15Br2N3O3S/c18-11-4-5-12-10(7-11)3-6-13(15(12)19)25-8-14(23)20-17(26)22-21-16(24)9-1-2-9/h3-7,9H,1-2,8H2,(H,21,24)(H2,20,22,23,26)