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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[(4-methoxy-2-nitrophenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(4-methoxy-2-nitro-phenyl)thiocarbamoyl]-3-p-phenetyl-acrylamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5S/c1-3-27-14-7-4-13(5-8-14)6-11-18(23)21-19(28)20-16-10-9-15(26-2)12-17(16)22(24)25/h4-12H,3H2,1-2H3,(H2,20,21,23,28)/b11-6+