1-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(4-bromo-2-fluoro-phenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(4-bromo-2-fluoro-benzylidene)amino]thiourea Formula: C11H11BrFN3S MolecularWeight: 316.192543

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC1=C(C=C(C=C1)Br)F

Isomeric SMILES

C=CCNC(=S)N/N=C\C1=C(C=C(C=C1)Br)F

InChI

InChI=1S/C11H11BrFN3S/c1-2-5-14-11(17)16-15-7-8-3-4-9(12)6-10(8)13/h2-4,6-7H,1,5H2,(H2,14,16,17)/b15-7-