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

Systemtic Name: 1-(4-fluorophenyl)-3-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(E)-(4-allyloxyphenyl)methyleneamino]-3-(4-fluorophenyl)thiourea CAS Name: 1-(4-fluorophenyl)-3-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(4-fluorophenyl)-3-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(E)-(4-allyloxybenzylidene)amino]-3-(4-fluorophenyl)thiourea Formula: C17H16FN3OS MolecularWeight: 329.391843

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NNC(=S)NC2=CC=C(C=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C17H16FN3OS/c1-2-11-22-16-9-3-13(4-10-16)12-19-21-17(23)20-15-7-5-14(18)6-8-15/h2-10,12H,1,11H2,(H2,20,21,23)/b19-12+