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

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-cyclohexyl-carbamothioyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl-cyclohexyl-carbamothioyl]-3,4-dichloro-benzamide CAS Name: N-[[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-cyclohexylamino]-sulfanylidenemethyl]-3,4-dichlorobenzamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-cyclohexylcarbamothioyl]-3,4-dichlorobenzamide Traditional Name: N-[[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]-cyclohexyl-thiocarbamoyl]-3,4-dichloro-benzamide Formula: C24H27Cl2N3O4S MolecularWeight: 524.45988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27Cl2N3O4S/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)16-8-9-18(25)19(26)12-16/h7-12,17H,2-6,13-14H2,1H3,(H2,27,30)(H,28,31,34)