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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(4-methyl-3-nitro-phenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[(4-methyl-3-nitro-phenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(4-methyl-3-nitroanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[(4-methyl-3-nitrophenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(4-methyl-3-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=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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