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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[[(4-methoxybenzoyl)amino]carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-N-[[(4-methoxybenzoyl)amino]carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-[(p-anisoylamino)thiocarbamoyl]acrylamide Formula: C19H19N3O4S MolecularWeight: 385.43686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C19H19N3O4S/c1-25-15-10-7-14(8-11-15)18(24)21-22-19(27)20-17(23)12-9-13-5-3-4-6-16(13)26-2/h3-12H,1-2H3,(H,21,24)(H2,20,22,23,27)/b12-9+