(E)-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[[2-(2-naphthyloxy)propanoylamino]carbamothioyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[[2-(2-naphthoxy)propanoylamino]thiocarbamoyl]-3-(3-nitrophenyl)acrylamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC(=O)C=CC1=CC(=CC=C1)[N+](=O)[O-])OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)NNC(=S)NC(=O)/C=C/C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H20N4O5S/c1-15(32-20-11-10-17-6-2-3-7-18(17)14-20)22(29)25-26-23(33)24-21(28)12-9-16-5-4-8-19(13-16)27(30)31/h2-15H,1H3,(H,25,29)(H2,24,26,28,33)/b12-9+