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

Systemtic Name: 5-bromanyl-N-[[2-(cyclohexylcarbamoyl)phenyl]-methyl-carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-[[2-(cyclohexylcarbamoyl)phenyl]-methyl-carbamothioyl]-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-[[2-[(cyclohexylamino)-oxomethyl]-N-methylanilino]-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-[[2-(cyclohexylcarbamoyl)phenyl]-methylcarbamothioyl]-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-[[2-(cyclohexylcarbamoyl)phenyl]-methyl-thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C30H32BrN3O3S MolecularWeight: 594.56238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=S)NC(=O)C3=C(C=CC(=C3)Br)OCCC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=S)NC(=O)C3=C(C=CC(=C3)Br)OCCC4=CC=CC=C4

InChI

InChI=1S/C30H32BrN3O3S/c1-34(26-15-9-8-14-24(26)28(35)32-23-12-6-3-7-13-23)30(38)33-29(36)25-20-22(31)16-17-27(25)37-19-18-21-10-4-2-5-11-21/h2,4-5,8-11,14-17,20,23H,3,6-7,12-13,18-19H2,1H3,(H,32,35)(H,33,36,38)