N-[[4-(cyclohexylcarbamoyl)phenyl]carbamothioyl]-2-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[[4-(cyclohexylcarbamoyl)phenyl]carbamothioyl]-2-(2-ethoxyethoxy)benzamide Openeye Name: N-[[4-(cyclohexylcarbamoyl)phenyl]carbamothioyl]-2-(2-ethoxyethoxy)benzamide CAS Name: N-[[4-[(cyclohexylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-(2-ethoxyethoxy)benzamide IUPAC Name: N-[[4-(cyclohexylcarbamoyl)phenyl]carbamothioyl]-2-(2-ethoxyethoxy)benzamide Traditional Name: N-[[4-(cyclohexylcarbamoyl)phenyl]thiocarbamoyl]-2-(2-ethoxyethoxy)benzamide Formula: C25H31N3O4S MolecularWeight: 469.59634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

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