1-(4-fluorophenyl)-3-[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-(4-fluorophenyl)-3-[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-(4-fluorophenyl)-3-[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-(4-fluorophenyl)-3-[[(E)-1-oxo-3-(3-phenoxyphenyl)prop-2-enyl]amino]thiourea IUPAC Name: 1-(4-fluorophenyl)-3-[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-(4-fluorophenyl)-3-[[(E)-3-(3-phenoxyphenyl)acryloyl]amino]thiourea Formula: C22H18FN3O2S MolecularWeight: 407.460623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=CC(=O)NNC(=S)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/C(=O)NNC(=S)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H18FN3O2S/c23-17-10-12-18(13-11-17)24-22(29)26-25-21(27)14-9-16-5-4-8-20(15-16)28-19-6-2-1-3-7-19/h1-15H,(H,25,27)(H2,24,26,29)/b14-9+