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

Systemtic Name: 1-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]carbonylamino]-3-cyclopropyl-thiourea Openeye Name: 1-cyclopropyl-3-[[4-(difluoromethoxy)-3-methoxy-benzoyl]amino]thiourea CAS Name: 1-cyclopropyl-3-[[[4-(difluoromethoxy)-3-methoxyphenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopropyl-3-[[4-(difluoromethoxy)-3-methoxybenzoyl]amino]thiourea Traditional Name: 1-cyclopropyl-3-[[4-(difluoromethoxy)-3-methoxy-benzoyl]amino]thiourea Formula: C13H15F2N3O3S MolecularWeight: 331.338306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=S)NC2CC2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=S)NC2CC2)OC(F)F

InChI

InChI=1S/C13H15F2N3O3S/c1-20-10-6-7(2-5-9(10)21-12(14)15)11(19)17-18-13(22)16-8-3-4-8/h2,5-6,8,12H,3-4H2,1H3,(H,17,19)(H2,16,18,22)