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

Systemtic Name: 3-bromanyl-N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[[3-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[[3-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-4-isobutoxy-benzamide Formula: C22H27BrN2O4S MolecularWeight: 495.42978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O4S/c1-4-27-10-11-28-18-7-5-6-17(13-18)24-22(30)25-21(26)16-8-9-20(19(23)12-16)29-14-15(2)3/h5-9,12-13,15H,4,10-11,14H2,1-3H3,(H2,24,25,26,30)