5-bromanyl-N-[cyclohexyl(methyl)carbamothioyl]-2-phenethyloxy-benzamide

Systemtic Name: 5-bromanyl-N-[cyclohexyl(methyl)carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-[cyclohexyl(methyl)carbamothioyl]-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-[[cyclohexyl(methyl)amino]-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-[cyclohexyl(methyl)carbamothioyl]-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-[cyclohexyl(methyl)thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C23H27BrN2O2S MolecularWeight: 475.44168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=S)NC(=O)C2=C(C=CC(=C2)Br)OCCC3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)C(=S)NC(=O)C2=C(C=CC(=C2)Br)OCCC3=CC=CC=C3

InChI

InChI=1S/C23H27BrN2O2S/c1-26(19-10-6-3-7-11-19)23(29)25-22(27)20-16-18(24)12-13-21(20)28-15-14-17-8-4-2-5-9-17/h2,4-5,8-9,12-13,16,19H,3,6-7,10-11,14-15H2,1H3,(H,25,27,29)