4-(2-phenoxyethoxy)-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide

Systemtic Name: 4-(2-phenoxyethoxy)-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide Openeye Name: 4-(2-phenoxyethoxy)-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide CAS Name: N-[[(1-oxo-3-phenylpropyl)hydrazo]-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: 4-(2-phenoxyethoxy)-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide Traditional Name: N-[(hydrocinnamoylamino)thiocarbamoyl]-4-(2-phenoxyethoxy)benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4S/c29-23(16-11-19-7-3-1-4-8-19)27-28-25(33)26-24(30)20-12-14-22(15-13-20)32-18-17-31-21-9-5-2-6-10-21/h1-10,12-15H,11,16-18H2,(H,27,29)(H2,26,28,30,33)