N-cyclohexyl-N-methyl-2-[[4-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]benzamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[[4-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-2-[(4-isobutoxybenzoyl)carbamothioylamino]-N-methyl-benzamide CAS Name: N-cyclohexyl-N-methyl-2-[[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-N-methyl-2-[[4-(2-methylpropoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-2-[(4-isobutoxybenzoyl)thiocarbamoylamino]-N-methyl-benzamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

InChI

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