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

Systemtic Name: N-cyclohexyl-2-[[4-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-2-[[4-(2-ethoxyethoxy)benzoyl]carbamothioylamino]benzamide CAS Name: N-cyclohexyl-2-[[[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[4-(2-ethoxyethoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-2-[[4-(2-ethoxyethoxy)benzoyl]thiocarbamoylamino]benzamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C25H31N3O4S/c1-2-31-16-17-32-20-14-12-18(13-15-20)23(29)28-25(33)27-22-11-7-6-10-21(22)24(30)26-19-8-4-3-5-9-19/h6-7,10-15,19H,2-5,8-9,16-17H2,1H3,(H,26,30)(H2,27,28,29,33)