3-bromanyl-N-[(4-dimethylaminophenyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-N-[(4-dimethylaminophenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-N-[(4-dimethylaminophenyl)carbamothioyl]benzamide CAS Name: 3-bromo-N-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-N-[(4-dimethylaminophenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-N-[(4-dimethylaminophenyl)thiocarbamoyl]benzamide Formula: C16H16BrN3OS MolecularWeight: 378.28674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H16BrN3OS/c1-20(2)14-8-6-13(7-9-14)18-16(22)19-15(21)11-4-3-5-12(17)10-11/h3-10H,1-2H3,(H2,18,19,21,22)