3-phenyl-N-[[(4-phenylmethoxyphenyl)carbonylamino]carbamothioyl]propanamide

Systemtic Name: 3-phenyl-N-[[(4-phenylmethoxyphenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: N-[[(4-benzyloxybenzoyl)amino]carbamothioyl]-3-phenyl-propanamide CAS Name: N-[[[oxo-(4-phenylmethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[[(4-phenylmethoxybenzoyl)amino]carbamothioyl]propanamide Traditional Name: N-[[(4-benzoxybenzoyl)amino]thiocarbamoyl]-3-phenyl-propionamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3S/c28-22(16-11-18-7-3-1-4-8-18)25-24(31)27-26-23(29)20-12-14-21(15-13-20)30-17-19-9-5-2-6-10-19/h1-10,12-15H,11,16-17H2,(H,26,29)(H2,25,27,28,31)