3-bromanyl-N-[[(4-phenylmethoxyphenyl)carbonylamino]carbamothioyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[(4-phenylmethoxyphenyl)carbonylamino]carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[[(4-benzyloxybenzoyl)amino]carbamothioyl]-3-bromo-4-propoxy-benzamide CAS Name: 3-bromo-N-[[[oxo-(4-phenylmethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[[(4-phenylmethoxybenzoyl)amino]carbamothioyl]-4-propoxybenzamide Traditional Name: N-[[(4-benzoxybenzoyl)amino]thiocarbamoyl]-3-bromo-4-propoxy-benzamide Formula: C25H24BrN3O4S MolecularWeight: 542.44476

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C25H24BrN3O4S/c1-2-14-32-22-13-10-19(15-21(22)26)23(30)27-25(34)29-28-24(31)18-8-11-20(12-9-18)33-16-17-6-4-3-5-7-17/h3-13,15H,2,14,16H2,1H3,(H,28,31)(H2,27,29,30,34)