1-cyclopentyl-3-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(3-fluoro-4-methoxy-phenyl)acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-(3-fluoro-4-methoxyphenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(3-fluoro-4-methoxyphenyl)acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(3-fluoro-4-methoxy-phenyl)acetyl]amino]thiourea Formula: C15H20FN3O2S MolecularWeight: 325.401603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20FN3O2S/c1-21-13-7-6-10(8-12(13)16)9-14(20)18-19-15(22)17-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,18,20)(H2,17,19,22)