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

Systemtic Name: 3-phenethyloxy-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3-phenethyloxy-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 3-phenethyloxy-N-[[3-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-phenethyloxy-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3-phenethyloxy-N-[[3-(2-phenoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C30H28N2O4S MolecularWeight: 512.61932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O4S/c33-29(24-11-7-15-27(21-24)34-18-17-23-9-3-1-4-10-23)32-30(37)31-25-12-8-16-28(22-25)36-20-19-35-26-13-5-2-6-14-26/h1-16,21-22H,17-20H2,(H2,31,32,33,37)