1-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(2-bromo-4,6-difluoro-phenyl)thiourea CAS Name: 1-(2-bromo-4,6-difluorophenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(2-bromo-4,6-difluorophenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(2-bromo-4,6-difluoro-phenyl)thiourea Formula: C10H9BrF2N2S MolecularWeight: 307.157666

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=C(C=C(C=C1Br)F)F

Isomeric SMILES

C=CCNC(=S)NC1=C(C=C(C=C1Br)F)F

InChI

InChI=1S/C10H9BrF2N2S/c1-2-3-14-10(16)15-9-7(11)4-6(12)5-8(9)13/h2,4-5H,1,3H2,(H2,14,15,16)