1-(4-fluorophenyl)-3-[(E)-(4-phenylmethoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(4-fluorophenyl)-3-[(E)-(4-phenylmethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(E)-(4-benzyloxyphenyl)methyleneamino]-3-(4-fluorophenyl)thiourea CAS Name: 1-(4-fluorophenyl)-3-[(E)-(4-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(4-fluorophenyl)-3-[(E)-(4-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(E)-(4-benzoxybenzylidene)amino]-3-(4-fluorophenyl)thiourea Formula: C21H18FN3OS MolecularWeight: 379.450523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18FN3OS/c22-18-8-10-19(11-9-18)24-21(27)25-23-14-16-6-12-20(13-7-16)26-15-17-4-2-1-3-5-17/h1-14H,15H2,(H2,24,25,27)/b23-14+