(Z)-N-[(4-ethoxy-2-nitro-phenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-[(4-ethoxy-2-nitro-phenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-[(4-ethoxy-2-nitro-phenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-N-[(4-ethoxy-2-nitroanilino)-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-[(4-ethoxy-2-nitrophenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-[(4-ethoxy-2-nitro-phenyl)thiocarbamoyl]-3-(4-methoxyphenyl)acrylamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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