5-bromanyl-2-phenethyloxy-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 5-bromanyl-2-phenethyloxy-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 5-bromo-2-phenethyloxy-N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide CAS Name: 5-bromo-N-[[[oxo-(4-phenylphenyl)methyl]hydrazo]-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: 5-bromo-2-phenethyloxy-N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide Traditional Name: 5-bromo-2-phenethyloxy-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]benzamide Formula: C29H24BrN3O3S MolecularWeight: 574.48816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC(=S)NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC(=S)NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H24BrN3O3S/c30-24-15-16-26(36-18-17-20-7-3-1-4-8-20)25(19-24)28(35)31-29(37)33-32-27(34)23-13-11-22(12-14-23)21-9-5-2-6-10-21/h1-16,19H,17-18H2,(H,32,34)(H2,31,33,35,37)