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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(2-methyl-4-nitro-phenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[(2-methyl-4-nitro-phenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(2-methyl-4-nitroanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[(2-methyl-4-nitrophenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(2-methyl-4-nitro-phenyl)thiocarbamoyl]-3-p-phenetyl-acrylamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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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)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c1-3-26-16-8-4-14(5-9-16)6-11-18(23)21-19(27)20-17-10-7-15(22(24)25)12-13(17)2/h4-12H,3H2,1-2H3,(H2,20,21,23,27)/b11-6+