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

Systemtic Name: 1-cyclopentyl-3-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]thiourea Openeye Name: 1-cyclopentyl-3-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]thiourea CAS Name: 1-cyclopentyl-3-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-cyclopentyl-3-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-cyclopentyl-3-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]thiourea Formula: C15H20FN3OS MolecularWeight: 309.402203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1CCCC1)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

C/C(=N/NC(=S)NC1CCCC1)/C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C15H20FN3OS/c1-10(11-7-8-14(20-2)13(16)9-11)18-19-15(21)17-12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3,(H2,17,19,21)/b18-10-