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

Systemtic Name: 1-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]amino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[[(E)-3-(4-bromophenyl)acryloyl]amino]-3-(2-fluorophenyl)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=CC=C(C=C2)Br)F

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrFN3OS/c17-12-8-5-11(6-9-12)7-10-15(22)20-21-16(23)19-14-4-2-1-3-13(14)18/h1-10H,(H,20,22)(H2,19,21,23)/b10-7+