1-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-3-(4-fluorophenyl)thiourea CAS Name: 1-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]-3-(4-fluorophenyl)thiourea Formula: C21H17BrFN3OS MolecularWeight: 458.346583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNC(=S)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=N/NC(=S)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H17BrFN3OS/c22-17-6-11-20(27-14-15-4-2-1-3-5-15)16(12-17)13-24-26-21(28)25-19-9-7-18(23)8-10-19/h1-13H,14H2,(H2,25,26,28)/b24-13+