1-[1-(4-bromophenyl)ethenylamino]-3-(2-fluorophenyl)thiourea

Systemtic Name: 1-[1-(4-bromophenyl)ethenylamino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[1-(4-bromophenyl)vinylamino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[1-(4-bromophenyl)ethenylamino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[1-(4-bromophenyl)ethenylamino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[1-(4-bromophenyl)vinylamino]-3-(2-fluorophenyl)thiourea Formula: C15H13BrFN3S MolecularWeight: 366.251223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrFN3S/c1-10(11-6-8-12(16)9-7-11)19-20-15(21)18-14-5-3-2-4-13(14)17/h2-9,19H,1H2,(H2,18,20,21)