1-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-3-(2-fluorophenyl)thiourea

Systemtic Name: 1-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-3-(2-fluorophenyl)thiourea Formula: C15H13BrFN3O2S MolecularWeight: 398.250023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=NNC(=S)NC2=CC=CC=C2F)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=N\NC(=S)NC2=CC=CC=C2F)O

InChI

InChI=1S/C15H13BrFN3O2S/c1-22-14-7-10(16)9(6-13(14)21)8-18-20-15(23)19-12-5-3-2-4-11(12)17/h2-8,21H,1H3,(H2,19,20,23)/b18-8-