N-cyclohexyl-3-[[3-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]benzamide

Systemtic Name: N-cyclohexyl-3-[[3-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-3-[(3-isobutoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-cyclohexyl-3-[[[[[3-(2-methylpropoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[[3-(2-methylpropoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-3-[(3-isobutoxybenzoyl)thiocarbamoylamino]benzamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C25H31N3O3S/c1-17(2)16-31-22-13-7-9-19(15-22)24(30)28-25(32)27-21-12-6-8-18(14-21)23(29)26-20-10-4-3-5-11-20/h6-9,12-15,17,20H,3-5,10-11,16H2,1-2H3,(H,26,29)(H2,27,28,30,32)