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

Systemtic Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]-3-(2-phenoxyethoxy)benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O5S/c1-29-13-14-31-23-12-6-8-20(18-23)26-25(33)27-24(28)19-7-5-11-22(17-19)32-16-15-30-21-9-3-2-4-10-21/h2-12,17-18H,13-16H2,1H3,(H2,26,27,28,33)