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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=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/C17H16FN3OS/c1-2-10-22-16-5-3-4-13(11-16)12-19-21-17(23)20-15-8-6-14(18)7-9-15/h2-9,11-12H,1,10H2,(H2,20,21,23)/b19-12+