(E)-3-phenyl-N-[[(4-phenylmethoxyphenyl)carbonylamino]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[[(4-phenylmethoxyphenyl)carbonylamino]carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[[(4-benzyloxybenzoyl)amino]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[[oxo-(4-phenylmethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[[(4-phenylmethoxybenzoyl)amino]carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[[(4-benzoxybenzoyl)amino]thiocarbamoyl]-3-phenyl-acrylamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H21N3O3S/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/h1-16H,17H2,(H,26,29)(H2,25,27,28,31)/b16-11+