4-(1,3-benzodioxol-5-ylmethyl)-N-[3,5-bis(fluoranyl)phenyl]piperazine-1-carbothioamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-[3,5-bis(fluoranyl)phenyl]piperazine-1-carbothioamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(3,5-difluorophenyl)piperazine-1-carbothioamide CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(3,5-difluorophenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(3,5-difluorophenyl)piperazine-1-carbothioamide Traditional Name: N-(3,5-difluorophenyl)-4-piperonyl-piperazine-1-carbothioamide Formula: C19H19F2N3O2S MolecularWeight: 391.434866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=S)NC4=CC(=CC(=C4)F)F

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=S)NC4=CC(=CC(=C4)F)F

InChI

InChI=1S/C19H19F2N3O2S/c20-14-8-15(21)10-16(9-14)22-19(27)24-5-3-23(4-6-24)11-13-1-2-17-18(7-13)26-12-25-17/h1-2,7-10H,3-6,11-12H2,(H,22,27)