1-(4-fluorophenyl)-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(4-fluorophenyl)-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(4-fluorophenyl)-3-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]thiourea CAS Name: 1-(4-fluorophenyl)-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(4-fluorophenyl)-3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(4-fluorophenyl)-3-[(Z)-(2-propargyloxybenzylidene)amino]thiourea Formula: C17H14FN3OS MolecularWeight: 327.375963

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NNC(=S)NC2=CC=C(C=C2)F

Isomeric SMILES

C#CCOC1=CC=CC=C1/C=N\NC(=S)NC2=CC=C(C=C2)F

InChI

InChI=1S/C17H14FN3OS/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/h1,3-10,12H,11H2,(H2,20,21,23)/b19-12-