5-bromanyl-2-ethoxy-N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 5-bromo-2-ethoxy-N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 5-bromo-2-ethoxy-N-[[4-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-ethoxy-N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 5-bromo-2-ethoxy-N-[[4-(2-ethoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C=CC(=C2)Br)OCC

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C=CC(=C2)Br)OCC

InChI

InChI=1S/C20H23BrN2O4S/c1-3-25-11-12-27-16-8-6-15(7-9-16)22-20(28)23-19(24)17-13-14(21)5-10-18(17)26-4-2/h5-10,13H,3-4,11-12H2,1-2H3,(H2,22,23,24,28)