N-[3-[bis(fluoranyl)methoxy]phenyl]-4-(4-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]phenyl]-4-(4-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-[3-(difluoromethoxy)phenyl]-4-(4-methoxyphenyl)piperazine-1-carbothioamide CAS Name: N-[3-(difluoromethoxy)phenyl]-4-(4-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-[3-(difluoromethoxy)phenyl]-4-(4-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-[3-(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(=CC=C3)OC(F)F

Isomeric SMILES

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

InChI

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