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

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

Isomeric SMILES

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

InChI

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