(E)-N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[(4-methoxy-2-nitrophenyl)carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[(4-methoxy-2-nitro-phenyl)thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O4S/c1-28-16-10-11-18(19(13-16)24(26)27)22-21(29)23-20(25)12-9-15-7-4-6-14-5-2-3-8-17(14)15/h2-13H,1H3,(H2,22,23,25,29)/b12-9+