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

Systemtic Name: N-cyclohexyl-3-[[4-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-3-[[4-(2-ethoxyethoxy)benzoyl]carbamothioylamino]benzamide CAS Name: N-cyclohexyl-3-[[[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[[4-(2-ethoxyethoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-3-[[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(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

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