2-(2-phenoxyethoxy)-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide CAS Name: 2-(2-phenoxyethoxy)-N-[[2-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-[[2-(3-phenylpropoxy)phenyl]thiocarbamoyl]benzamide Formula: C31H30N2O4S MolecularWeight: 526.6459

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=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C31H30N2O4S/c34-30(26-17-7-9-19-28(26)37-23-22-35-25-15-5-2-6-16-25)33-31(38)32-27-18-8-10-20-29(27)36-21-11-14-24-12-3-1-4-13-24/h1-10,12-13,15-20H,11,14,21-23H2,(H2,32,33,34,38)