(E)-3-(3,4-dimethoxyphenyl)-N-[[(4-hydroxyphenyl)carbonylamino]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[(4-hydroxyphenyl)carbonylamino]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[(4-hydroxybenzoyl)amino]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[[(4-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[(4-hydroxybenzoyl)amino]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]acrylamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)O)OC

InChI

InChI=1S/C19H19N3O5S/c1-26-15-9-3-12(11-16(15)27-2)4-10-17(24)20-19(28)22-21-18(25)13-5-7-14(23)8-6-13/h3-11,23H,1-2H3,(H,21,25)(H2,20,22,24,28)/b10-4+