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

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[(4-phenoxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[(4-phenoxyphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[(4-phenoxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[(4-phenoxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[(4-phenoxyphenyl)thiocarbamoyl]acrylamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O4S/c26-21(15-8-16-6-11-18(12-7-16)25(27)28)24-22(30)23-17-9-13-20(14-10-17)29-19-4-2-1-3-5-19/h1-15H,(H2,23,24,26,30)/b15-8+