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

Systemtic Name: 1-[[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[(E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[(E)-3-(5-bromo-2-fluorophenyl)-1-oxoprop-2-enyl]amino]-3-phenylthiourea IUPAC Name: 1-[[(E)-3-(5-bromo-2-fluorophenyl)prop-2-enoyl]amino]-3-phenylthiourea Traditional Name: 1-[[(E)-3-(5-bromo-2-fluoro-phenyl)acryloyl]amino]-3-phenyl-thiourea Formula: C16H13BrFN3OS MolecularWeight: 394.261323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrFN3OS/c17-12-7-8-14(18)11(10-12)6-9-15(22)20-21-16(23)19-13-4-2-1-3-5-13/h1-10H,(H,20,22)(H2,19,21,23)/b9-6+