(E)-3-phenyl-N-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]prop-2-enamide CAS Name: (E)-N-[[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[[(3,4,5-trimethoxybenzoyl)amino]thiocarbamoyl]acrylamide Formula: C20H21N3O5S MolecularWeight: 415.46284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H21N3O5S/c1-26-15-11-14(12-16(27-2)18(15)28-3)19(25)22-23-20(29)21-17(24)10-9-13-7-5-4-6-8-13/h4-12H,1-3H3,(H,22,25)(H2,21,23,24,29)/b10-9+