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

Systemtic Name: (E)-N-[(4-chlorophenyl)carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-[(4-chlorophenyl)carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-[(4-chloroanilino)-sulfanylidenemethyl]-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-[(4-chlorophenyl)carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-[(4-chlorophenyl)thiocarbamoyl]-3-(4-fluorophenyl)acrylamide Formula: C16H12ClFN2OS MolecularWeight: 334.795683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC(=S)NC2=CC=C(C=C2)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClFN2OS/c17-12-4-8-14(9-5-12)19-16(22)20-15(21)10-3-11-1-6-13(18)7-2-11/h1-10H,(H2,19,20,21,22)/b10-3+