5-bromanyl-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-2-(2-methylpropoxy)benzamide

Systemtic Name: 5-bromanyl-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-2-(2-methylpropoxy)benzamide Openeye Name: 5-bromo-2-isobutoxy-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 5-bromo-N-[[4-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]-2-(2-methylpropoxy)benzamide IUPAC Name: 5-bromo-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-2-(2-methylpropoxy)benzamide Traditional Name: 5-bromo-2-isobutoxy-N-[[4-(2-methoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C21H25BrN2O4S MolecularWeight: 481.4032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)OCCOC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C21H25BrN2O4S/c1-14(2)13-28-19-9-4-15(22)12-18(19)20(25)24-21(29)23-16-5-7-17(8-6-16)27-11-10-26-3/h4-9,12,14H,10-11,13H2,1-3H3,(H2,23,24,25,29)