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

Systemtic Name: 2-bromanyl-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[2-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[2-(3-phenylpropoxy)phenyl]thiocarbamoyl]benzamide Formula: C23H21BrN2O2S MolecularWeight: 469.39404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C23H21BrN2O2S/c24-19-13-5-4-12-18(19)22(27)26-23(29)25-20-14-6-7-15-21(20)28-16-8-11-17-9-2-1-3-10-17/h1-7,9-10,12-15H,8,11,16H2,(H2,25,26,27,29)