3-bromanyl-4-phenethyloxy-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3-bromo-4-phenethyloxy-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 3-bromo-4-phenethyloxy-N-[[3-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-phenethyloxy-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3-bromo-4-phenethyloxy-N-[[3-(2-phenoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C30H27BrN2O4S MolecularWeight: 591.51538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC(=S)NC3=CC(=CC=C3)OCCOC4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC(=S)NC3=CC(=CC=C3)OCCOC4=CC=CC=C4)Br

InChI

InChI=1S/C30H27BrN2O4S/c31-27-20-23(14-15-28(27)37-17-16-22-8-3-1-4-9-22)29(34)33-30(38)32-24-10-7-13-26(21-24)36-19-18-35-25-11-5-2-6-12-25/h1-15,20-21H,16-19H2,(H2,32,33,34,38)