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

Systemtic Name: 1-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[(Z)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[(Z)-(2-bromo-4,5-dimethoxy-benzylidene)amino]-3-(2-fluorophenyl)thiourea Formula: C16H15BrFN3O2S MolecularWeight: 412.276603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrFN3O2S/c1-22-14-7-10(11(17)8-15(14)23-2)9-19-21-16(24)20-13-6-4-3-5-12(13)18/h3-9H,1-2H3,(H2,20,21,24)/b19-9-