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

Systemtic Name: 1-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-cyclopentyl-3-[[4-(difluoromethoxy)-3-ethoxy-benzoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[[4-(difluoromethoxy)-3-ethoxyphenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[4-(difluoromethoxy)-3-ethoxybenzoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[4-(difluoromethoxy)-3-ethoxy-benzoyl]amino]thiourea Formula: C16H21F2N3O3S MolecularWeight: 373.418046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NNC(=S)NC2CCCC2)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NNC(=S)NC2CCCC2)OC(F)F

InChI

InChI=1S/C16H21F2N3O3S/c1-2-23-13-9-10(7-8-12(13)24-15(17)18)14(22)20-21-16(25)19-11-5-3-4-6-11/h7-9,11,15H,2-6H2,1H3,(H,20,22)(H2,19,21,25)