1-[[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]amino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]amino]-3-cyclopentyl-thiourea Openeye Name: 1-[[(E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-[[(E)-3-(5-bromo-2-fluorophenyl)-1-oxoprop-2-enyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[[(E)-3-(5-bromo-2-fluorophenyl)prop-2-enoyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[(E)-3-(5-bromo-2-fluoro-phenyl)acryloyl]amino]-3-cyclopentyl-thiourea Formula: C15H17BrFN3OS MolecularWeight: 386.282383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C15H17BrFN3OS/c16-11-6-7-13(17)10(9-11)5-8-14(21)19-20-15(22)18-12-3-1-2-4-12/h5-9,12H,1-4H2,(H,19,21)(H2,18,20,22)/b8-5+