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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-4-(4-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-4-(4-methoxyphenyl)piperazine-1-carbothioamide CAS Name: N-[4-(difluoromethoxy)phenyl]-4-(4-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-4-(4-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-4-(4-methoxyphenyl)piperazine-1-carbothioamide Formula: C19H21F2N3O2S MolecularWeight: 393.450746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C19H21F2N3O2S/c1-25-16-8-4-15(5-9-16)23-10-12-24(13-11-23)19(27)22-14-2-6-17(7-3-14)26-18(20)21/h2-9,18H,10-13H2,1H3,(H,22,27)