1-(4-fluorophenyl)-3-[(E)-(2-propoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(4-fluorophenyl)-3-[(E)-(2-propoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(4-fluorophenyl)-3-[(E)-(2-propoxyphenyl)methyleneamino]thiourea CAS Name: 1-(4-fluorophenyl)-3-[(E)-(2-propoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(4-fluorophenyl)-3-[(E)-(2-propoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(4-fluorophenyl)-3-[(E)-(2-propoxybenzylidene)amino]thiourea Formula: C17H18FN3OS MolecularWeight: 331.407723

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=S)NC2=CC=C(C=C2)F

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N/NC(=S)NC2=CC=C(C=C2)F

InChI

InChI=1S/C17H18FN3OS/c1-2-11-22-16-6-4-3-5-13(16)12-19-21-17(23)20-15-9-7-14(18)8-10-15/h3-10,12H,2,11H2,1H3,(H2,20,21,23)/b19-12+