N-cyclohexyl-2-[methyl-[[4-(2-phenoxyethoxy)phenyl]carbonylcarbamothioyl]amino]benzamide

Systemtic Name: N-cyclohexyl-2-[methyl-[[4-(2-phenoxyethoxy)phenyl]carbonylcarbamothioyl]amino]benzamide Openeye Name: N-cyclohexyl-2-[methyl-[[4-(2-phenoxyethoxy)benzoyl]carbamothioyl]amino]benzamide CAS Name: N-cyclohexyl-2-[methyl-[[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[methyl-[[4-(2-phenoxyethoxy)benzoyl]carbamothioyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[methyl-[[4-(2-phenoxyethoxy)benzoyl]thiocarbamoyl]amino]benzamide Formula: C30H33N3O4S MolecularWeight: 531.66572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=S)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=S)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

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