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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27Cl2N3O4S/c1-32-20-12-15(10-11-19(20)33-14-21(27)30)13-29(16-6-3-2-4-7-16)24(34)28-23(31)17-8-5-9-18(25)22(17)26/h5,8-12,16H,2-4,6-7,13-14H2,1H3,(H2,27,30)(H,28,31,34)