3,5-bis(chloranyl)-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[[2-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[[2-(3-phenylpropoxy)phenyl]thiocarbamoyl]benzamide Formula: C23H20Cl2N2O2S MolecularWeight: 459.3881

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=S)NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=S)NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O2S/c24-18-13-17(14-19(25)15-18)22(28)27-23(30)26-20-10-4-5-11-21(20)29-12-6-9-16-7-2-1-3-8-16/h1-5,7-8,10-11,13-15H,6,9,12H2,(H2,26,27,28,30)