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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NN=CC2=C(C=CC(=C2)Br)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)N/N=C\C2=C(C=CC(=C2)Br)F)OC

InChI

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