5-bromanyl-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-2-propan-2-yloxy-benzamide

Systemtic Name: 5-bromanyl-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-2-propan-2-yloxy-benzamide Openeye Name: 5-bromo-2-isopropoxy-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 5-bromo-N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]-2-propan-2-yloxybenzamide IUPAC Name: 5-bromo-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-2-propan-2-yloxybenzamide Traditional Name: 5-bromo-2-isopropoxy-N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC(=CC=C2)OCCOC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC(=CC=C2)OCCOC

InChI

InChI=1S/C20H23BrN2O4S/c1-13(2)27-18-8-7-14(21)11-17(18)19(24)23-20(28)22-15-5-4-6-16(12-15)26-10-9-25-3/h4-8,11-13H,9-10H2,1-3H3,(H2,22,23,24,28)