(E)-3-(4-fluorophenyl)-N-[(4-phenylazanylphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-fluorophenyl)-N-[(4-phenylazanylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(4-anilinophenyl)carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-[(4-anilinoanilino)-sulfanylidenemethyl]-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-[(4-anilinophenyl)carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-[(4-anilinophenyl)thiocarbamoyl]-3-(4-fluorophenyl)acrylamide Formula: C22H18FN3OS MolecularWeight: 391.461223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C22H18FN3OS/c23-17-9-6-16(7-10-17)8-15-21(27)26-22(28)25-20-13-11-19(12-14-20)24-18-4-2-1-3-5-18/h1-15,24H,(H2,25,26,27,28)/b15-8+