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

Systemtic Name: 1-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(Z)-(5-bromo-2-fluoro-phenyl)methyleneamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(Z)-(5-bromo-2-fluoro-benzylidene)amino]-3-p-anisyl-thiourea Formula: C16H15BrFN3OS MolecularWeight: 396.277203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrFN3OS/c1-22-14-5-2-11(3-6-14)9-19-16(23)21-20-10-12-8-13(17)4-7-15(12)18/h2-8,10H,9H2,1H3,(H2,19,21,23)/b20-10-