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

Systemtic Name: (E)-N-[[2-(4-methoxyphenyl)ethanoylamino]carbamothioyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[[[2-(4-methoxyphenyl)acetyl]amino]carbamothioyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[[[2-(4-methoxyphenyl)acetyl]amino]carbamothioyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]-3-(4-nitrophenyl)acrylamide Formula: C19H18N4O5S MolecularWeight: 414.43502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5S/c1-28-16-9-4-14(5-10-16)12-18(25)21-22-19(29)20-17(24)11-6-13-2-7-15(8-3-13)23(26)27/h2-11H,12H2,1H3,(H,21,25)(H2,20,22,24,29)/b11-6+