2-[2,4-bis(bromanyl)phenoxy]-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-2-(2,4-dibromophenoxy)acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]-2-(2,4-dibromophenoxy)acetamide Formula: C17H20Br2N2O2S MolecularWeight: 476.2259

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20Br2N2O2S/c18-13-6-7-15(14(19)10-13)23-11-16(22)21-17(24)20-9-8-12-4-2-1-3-5-12/h4,6-7,10H,1-3,5,8-9,11H2,(H2,20,21,22,24)