3-bromanyl-4-methoxy-N-[[4-(2-phenylethenyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[[4-(2-phenylethenyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[(4-styrylphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[[4-(2-phenylethenyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[[4-(2-phenylethenyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[(4-styrylphenyl)thiocarbamoyl]benzamide Formula: C23H19BrN2O2S MolecularWeight: 467.37816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C=CC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C=CC3=CC=CC=C3)Br

InChI

InChI=1S/C23H19BrN2O2S/c1-28-21-14-11-18(15-20(21)24)22(27)26-23(29)25-19-12-9-17(10-13-19)8-7-16-5-3-2-4-6-16/h2-15H,1H3,(H2,25,26,27,29)