1-(2-fluorophenyl)-3-[[(E)-3-quinolin-8-ylprop-2-enoyl]amino]thiourea

Systemtic Name: 1-(2-fluorophenyl)-3-[[(E)-3-quinolin-8-ylprop-2-enoyl]amino]thiourea Openeye Name: 1-(2-fluorophenyl)-3-[[(E)-3-(8-quinolyl)prop-2-enoyl]amino]thiourea CAS Name: 1-(2-fluorophenyl)-3-[[(E)-1-oxo-3-(8-quinolinyl)prop-2-enyl]amino]thiourea IUPAC Name: 1-(2-fluorophenyl)-3-[[(E)-3-quinolin-8-ylprop-2-enoyl]amino]thiourea Traditional Name: 1-(2-fluorophenyl)-3-[[(E)-3-(8-quinolyl)acryloyl]amino]thiourea Formula: C19H15FN4OS MolecularWeight: 366.412003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NNC(=O)C=CC2=CC=CC3=C2N=CC=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NNC(=O)/C=C/C2=CC=CC3=C2N=CC=C3)F

InChI

InChI=1S/C19H15FN4OS/c20-15-8-1-2-9-16(15)22-19(26)24-23-17(25)11-10-14-6-3-5-13-7-4-12-21-18(13)14/h1-12H,(H,23,25)(H2,22,24,26)/b11-10+