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

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3-bromo-N-[(4-isobutoxyphenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[[4-(2-methylpropoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3-bromo-N-[(4-isobutoxyphenyl)thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C21H25BrN2O4S MolecularWeight: 481.4032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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