2-bromanyl-N-[[3-(diethylcarbamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 2-bromanyl-N-[[3-(diethylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[3-(diethylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[3-[diethylamino(oxo)methyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[3-(diethylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[3-(diethylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C19H20BrN3O2S MolecularWeight: 434.35

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C19H20BrN3O2S/c1-3-23(4-2)18(25)13-8-7-9-14(12-13)21-19(26)22-17(24)15-10-5-6-11-16(15)20/h5-12H,3-4H2,1-2H3,(H2,21,22,24,26)