(E)-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]-3-(4-nitrophenyl)acrylamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5S/c1-26-11-12-27-17-4-2-3-15(13-17)20-19(28)21-18(23)10-7-14-5-8-16(9-6-14)22(24)25/h2-10,13H,11-12H2,1H3,(H2,20,21,23,28)/b10-7+