4-[bis(4-fluorophenyl)methyl]-N-prop-2-enyl-piperazine-1-carbothioamide

Systemtic Name: 4-[bis(4-fluorophenyl)methyl]-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-[bis(4-fluorophenyl)methyl]piperazine-1-carbothioamide CAS Name: 4-[bis(4-fluorophenyl)methyl]-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-[bis(4-fluorophenyl)methyl]-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-[bis(4-fluorophenyl)methyl]piperazine-1-carbothioamide Formula: C21H23F2N3S MolecularWeight: 387.489226

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCN(CC1)C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

Isomeric SMILES

C=CCNC(=S)N1CCN(CC1)C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H23F2N3S/c1-2-11-24-21(27)26-14-12-25(13-15-26)20(16-3-7-18(22)8-4-16)17-5-9-19(23)10-6-17/h2-10,20H,1,11-15H2,(H,24,27)