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

Systemtic Name: N-cyclohexyl-2-[methyl-[[2-(2-methylpropoxy)phenyl]carbonylcarbamothioyl]amino]benzamide Openeye Name: N-cyclohexyl-2-[(2-isobutoxybenzoyl)carbamothioyl-methyl-amino]benzamide CAS Name: N-cyclohexyl-2-[methyl-[[[[2-(2-methylpropoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[methyl-[[2-(2-methylpropoxy)benzoyl]carbamothioyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[(2-isobutoxybenzoyl)thiocarbamoyl-methyl-amino]benzamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC(=S)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC(=S)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C26H33N3O3S/c1-18(2)17-32-23-16-10-8-14-21(23)25(31)28-26(33)29(3)22-15-9-7-13-20(22)24(30)27-19-11-5-4-6-12-19/h7-10,13-16,18-19H,4-6,11-12,17H2,1-3H3,(H,27,30)(H,28,31,33)