N-cyclohexyl-3-[[4-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]benzamide

Systemtic Name: N-cyclohexyl-3-[[4-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-3-[(4-isobutoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-cyclohexyl-3-[[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[[4-(2-methylpropoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-3-[(4-isobutoxybenzoyl)thiocarbamoylamino]benzamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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