1-(3,4-dimethoxyphenyl)-3-[(Z)-(2-fluorophenyl)methylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(2-fluorophenyl)methylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(2-fluorophenyl)methyleneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(2-fluorophenyl)methylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(2-fluorophenyl)methylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(2-fluorobenzylidene)amino]thiourea Formula: C16H16FN3O2S MolecularWeight: 333.380543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NN=CC2=CC=CC=C2F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)N/N=C\C2=CC=CC=C2F)OC

InChI

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