2-(4-bromanylphenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]acetamide Formula: C17H21BrN2O2S MolecularWeight: 397.32984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21BrN2O2S/c18-14-6-8-15(9-7-14)22-12-16(21)20-17(23)19-11-10-13-4-2-1-3-5-13/h4,6-9H,1-3,5,10-12H2,(H2,19,20,21,23)