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

Systemtic Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-(4-fluorophenyl)thiourea CAS Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-(4-fluorophenyl)-3-[(E)-veratrylideneamino]thiourea Formula: C16H16FN3O2S MolecularWeight: 333.380543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=C(C=C2)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=S)NC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C16H16FN3O2S/c1-21-14-8-3-11(9-15(14)22-2)10-18-20-16(23)19-13-6-4-12(17)5-7-13/h3-10H,1-2H3,(H2,19,20,23)/b18-10+