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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(3-nitrophenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[(3-nitrophenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(3-nitroanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[(3-nitrophenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(3-nitrophenyl)thiocarbamoyl]-3-p-phenetyl-acrylamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S/c1-2-25-16-9-6-13(7-10-16)8-11-17(22)20-18(26)19-14-4-3-5-15(12-14)21(23)24/h3-12H,2H2,1H3,(H2,19,20,22,26)/b11-8+