1-(2-fluorophenyl)-3-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-fluorophenyl)-3-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(2-benzyloxyphenyl)methyleneamino]-3-(2-fluorophenyl)thiourea CAS Name: 1-(2-fluorophenyl)-3-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-fluorophenyl)-3-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(2-benzoxybenzylidene)amino]-3-(2-fluorophenyl)thiourea Formula: C21H18FN3OS MolecularWeight: 379.450523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=S)NC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N\NC(=S)NC3=CC=CC=C3F

InChI

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