N-[(3-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[(3-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(3-chloro-2-morpholino-phenyl)carbamothioyl]benzamide CAS Name: N-[[3-chloro-2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(3-chloro-2-morpholin-4-ylphenyl)carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[(3-chloro-2-morpholino-phenyl)thiocarbamoyl]benzamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=C2Cl)NC(=S)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=C(C=CC=C2Cl)NC(=S)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24ClN3O3S/c26-21-10-5-11-22(23(21)29-12-14-31-15-13-29)27-25(33)28-24(30)19-8-4-9-20(16-19)32-17-18-6-2-1-3-7-18/h1-11,16H,12-15,17H2,(H2,27,28,30,33)