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

Systemtic Name: 1-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-[(Z)-(3-bromo-4-fluoro-phenyl)methyleneamino]-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-[(Z)-(3-bromo-4-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=CC(=C(C=C2)F)Br)OC

Isomeric SMILES

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

InChI

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