1-(2-fluorophenyl)-3-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-fluorophenyl)-3-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-3-(2-fluorophenyl)thiourea CAS Name: 1-(2-fluorophenyl)-3-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-fluorophenyl)-3-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]-3-(2-fluorophenyl)thiourea Formula: C22H20FN3O2S MolecularWeight: 409.476503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)NC2=CC=CC=C2F)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=S)NC2=CC=CC=C2F)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20FN3O2S/c1-27-21-13-17(11-12-20(21)28-15-16-7-3-2-4-8-16)14-24-26-22(29)25-19-10-6-5-9-18(19)23/h2-14H,15H2,1H3,(H2,25,26,29)/b24-14-