(E)-3-naphthalen-1-yl-N-[[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-[[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[[(3-hydroxy-2-naphthoyl)amino]thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C25H19N3O3S MolecularWeight: 441.50166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC(=S)NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C25H19N3O3S/c29-22-15-19-8-2-1-7-18(19)14-21(22)24(31)27-28-25(32)26-23(30)13-12-17-10-5-9-16-6-3-4-11-20(16)17/h1-15,29H,(H,27,31)(H2,26,28,30,32)/b13-12+