N-cyclohexyl-2-[methyl-[[2-(2-phenoxyethoxy)phenyl]carbonylcarbamothioyl]amino]benzamide

Systemtic Name: N-cyclohexyl-2-[methyl-[[2-(2-phenoxyethoxy)phenyl]carbonylcarbamothioyl]amino]benzamide Openeye Name: N-cyclohexyl-2-[methyl-[[2-(2-phenoxyethoxy)benzoyl]carbamothioyl]amino]benzamide CAS Name: N-cyclohexyl-2-[methyl-[[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[methyl-[[2-(2-phenoxyethoxy)benzoyl]carbamothioyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[methyl-[[2-(2-phenoxyethoxy)benzoyl]thiocarbamoyl]amino]benzamide Formula: C30H33N3O4S MolecularWeight: 531.66572

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=S)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=S)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C30H33N3O4S/c1-33(26-18-10-8-16-24(26)28(34)31-22-12-4-2-5-13-22)30(38)32-29(35)25-17-9-11-19-27(25)37-21-20-36-23-14-6-3-7-15-23/h3,6-11,14-19,22H,2,4-5,12-13,20-21H2,1H3,(H,31,34)(H,32,35,38)