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

Systemtic Name: 1-cyclopentyl-3-[(2-fluoranyl-4-methoxy-phenyl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(2-fluoro-4-methoxy-benzoyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[(2-fluoro-4-methoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(2-fluoro-4-methoxybenzoyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(2-fluoro-4-methoxy-benzoyl)amino]thiourea Formula: C14H18FN3O2S MolecularWeight: 311.375023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18FN3O2S/c1-20-10-6-7-11(12(15)8-10)13(19)17-18-14(21)16-9-4-2-3-5-9/h6-9H,2-5H2,1H3,(H,17,19)(H2,16,18,21)