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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-2-[(1,6-dibromo-2-naphthyl)oxy]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-2-[(1,6-dibromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]-2-(1,6-dibromo-2-naphthoxy)acetamide Formula: C21H22Br2N2O2S MolecularWeight: 526.28458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22Br2N2O2S/c22-16-7-8-17-15(12-16)6-9-18(20(17)23)27-13-19(26)25-21(28)24-11-10-14-4-2-1-3-5-14/h4,6-9,12H,1-3,5,10-11,13H2,(H2,24,25,26,28)