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

Systemtic Name: N-cyclohexyl-2-[[4-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-2-[(4-isobutoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-cyclohexyl-2-[[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[4-(2-methylpropoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-2-[(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=C2C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

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