N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-cyclohexyl-carbamothioyl]-5-bromanyl-2-chloranyl-benzamide

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-cyclohexyl-carbamothioyl]-5-bromanyl-2-chloranyl-benzamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl-cyclohexyl-carbamothioyl]-5-bromo-2-chloro-benzamide CAS Name: N-[[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-cyclohexylamino]-sulfanylidenemethyl]-5-bromo-2-chlorobenzamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-cyclohexylcarbamothioyl]-5-bromo-2-chlorobenzamide Traditional Name: N-[[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]-cyclohexyl-thiocarbamoyl]-5-bromo-2-chloro-benzamide Formula: C24H27BrClN3O4S MolecularWeight: 568.91088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=S)NC(=O)C3=C(C=CC(=C3)Br)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=S)NC(=O)C3=C(C=CC(=C3)Br)Cl)OCC(=O)N

InChI

InChI=1S/C24H27BrClN3O4S/c1-32-21-11-15(7-10-20(21)33-14-22(27)30)13-29(17-5-3-2-4-6-17)24(34)28-23(31)18-12-16(25)8-9-19(18)26/h7-12,17H,2-6,13-14H2,1H3,(H2,27,30)(H,28,31,34)