N-[4-[bis(fluoranyl)methoxy]phenyl]-4-cyclopropylcarbonyl-piperazine-1-carbothioamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-4-cyclopropylcarbonyl-piperazine-1-carbothioamide Openeye Name: 4-(cyclopropanecarbonyl)-N-[4-(difluoromethoxy)phenyl]piperazine-1-carbothioamide CAS Name: 4-[cyclopropyl(oxo)methyl]-N-[4-(difluoromethoxy)phenyl]-1-piperazinecarbothioamide IUPAC Name: 4-(cyclopropanecarbonyl)-N-[4-(difluoromethoxy)phenyl]piperazine-1-carbothioamide Traditional Name: 4-(cyclopropanecarbonyl)-N-[4-(difluoromethoxy)phenyl]piperazine-1-carbothioamide Formula: C16H19F2N3O2S MolecularWeight: 355.402766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C16H19F2N3O2S/c17-15(18)23-13-5-3-12(4-6-13)19-16(24)21-9-7-20(8-10-21)14(22)11-1-2-11/h3-6,11,15H,1-2,7-10H2,(H,19,24)