N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[[4-(morpholinomethyl)phenyl]carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[4-(4-morpholinylmethyl)anilino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]-4-propoxybenzamide Traditional Name: N-[[4-(morpholinomethyl)phenyl]thiocarbamoyl]-4-propoxy-benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C22H27N3O3S/c1-2-13-28-20-9-5-18(6-10-20)21(26)24-22(29)23-19-7-3-17(4-8-19)16-25-11-14-27-15-12-25/h3-10H,2,11-16H2,1H3,(H2,23,24,26,29)