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

Systemtic Name: 1-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[[(E)-3-(2-bromophenyl)-1-oxoprop-2-enyl]amino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[[(E)-3-(2-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)C=CC(=O)NNC(=S)NC2=CC=CC=C2F)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NNC(=S)NC2=CC=CC=C2F)Br

InChI

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