1-cyclopentyl-3-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-cyclopentyl-3-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]thiourea CAS Name: 1-cyclopentyl-3-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-cyclopentyl-3-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-cyclopentyl-3-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]thiourea Formula: C14H18FN3OS MolecularWeight: 295.375623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NC2CCCC2)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=S)NC2CCCC2)F

InChI

InChI=1S/C14H18FN3OS/c1-19-13-7-6-10(8-12(13)15)9-16-18-14(20)17-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H2,17,18,20)/b16-9-