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

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O4S/c1-2-31-16-17-32-22-14-10-19(11-15-22)24(30)28-25(33)27-21-12-8-18(9-13-21)23(29)26-20-6-4-3-5-7-20/h8-15,20H,2-7,16-17H2,1H3,(H,26,29)(H2,27,28,30,33)