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

Systemtic Name: 1-(4-fluorophenyl)-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-(4-fluorophenyl)-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-(4-fluorophenyl)-3-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-(4-fluorophenyl)-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-(4-fluorophenyl)-3-[[(E)-3-(2-methoxyphenyl)acryloyl]amino]thiourea Formula: C17H16FN3O2S MolecularWeight: 345.391243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NNC(=S)NC2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NNC(=S)NC2=CC=C(C=C2)F

InChI

InChI=1S/C17H16FN3O2S/c1-23-15-5-3-2-4-12(15)6-11-16(22)20-21-17(24)19-14-9-7-13(18)8-10-14/h2-11H,1H3,(H,20,22)(H2,19,21,24)/b11-6+