(E)-3-(4-methylphenyl)-N-[[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[[(3-hydroxy-2-naphthoyl)amino]thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C22H19N3O3S MolecularWeight: 405.46956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NNC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C22H19N3O3S/c1-14-6-8-15(9-7-14)10-11-20(27)23-22(29)25-24-21(28)18-12-16-4-2-3-5-17(16)13-19(18)26/h2-13,26H,1H3,(H,24,28)(H2,23,25,27,29)/b11-10+