(E)-N-[(4-ethoxy-2-nitro-phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(4-ethoxy-2-nitro-phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[(4-ethoxy-2-nitro-phenyl)carbamothioyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[(4-ethoxy-2-nitroanilino)-sulfanylidenemethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(4-ethoxy-2-nitrophenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[(4-ethoxy-2-nitro-phenyl)thiocarbamoyl]-3-(2-furyl)acrylamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CO2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CO2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5S/c1-2-23-12-5-7-13(14(10-12)19(21)22)17-16(25)18-15(20)8-6-11-4-3-9-24-11/h3-10H,2H2,1H3,(H2,17,18,20,25)/b8-6+