5-[[5-bromanyl-2-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-2-chloranyl-N-cyclohexyl-benzamide

Systemtic Name: 5-[[5-bromanyl-2-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-2-chloranyl-N-cyclohexyl-benzamide Openeye Name: 5-[[5-bromo-2-(2-methoxyethoxy)benzoyl]carbamothioylamino]-2-chloro-N-cyclohexyl-benzamide CAS Name: 5-[[[[[5-bromo-2-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-2-chloro-N-cyclohexylbenzamide IUPAC Name: 5-[[5-bromo-2-(2-methoxyethoxy)benzoyl]carbamothioylamino]-2-chloro-N-cyclohexylbenzamide Traditional Name: 5-[[5-bromo-2-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]-2-chloro-N-cyclohexyl-benzamide Formula: C24H27BrClN3O4S MolecularWeight: 568.91088

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

Isomeric SMILES

COCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

InChI

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