3-bromanyl-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]-4-phenethyloxy-benzamide Formula: C24H27BrN2O2S MolecularWeight: 487.45238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=S)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

C1CCC(=CC1)CCNC(=S)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H27BrN2O2S/c25-21-17-20(11-12-22(21)29-16-14-19-9-5-2-6-10-19)23(28)27-24(30)26-15-13-18-7-3-1-4-8-18/h2,5-7,9-12,17H,1,3-4,8,13-16H2,(H2,26,27,28,30)