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N-(2-bromanyl-4-fluoranyl-phenyl)-4-(2-ethoxyphenyl)piperazine-1-carbothioamide

N-(2-bromanyl-4-fluoranyl-phenyl)-4-(2-ethoxyphenyl)piperazine-1-carbothioamide

Systemtic Name:N-(2-bromanyl-4-fluoranyl-phenyl)-4-(2-ethoxyphenyl)piperazine-1-carbothioamide
Openeye Name:N-(2-bromo-4-fluoro-phenyl)-4-(2-ethoxyphenyl)piperazine-1-carbothioamide
CAS Name:N-(2-bromo-4-fluorophenyl)-4-(2-ethoxyphenyl)-1-piperazinecarbothioamide
IUPAC Name:N-(2-bromo-4-fluorophenyl)-4-(2-ethoxyphenyl)piperazine-1-carbothioamide
Traditional Name:N-(2-bromo-4-fluoro-phenyl)-4-o-phenetyl-piperazine-1-carbothioamide
Formula: C19H21BrFN3OS
MolecularWeight: 438.356943
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=C(C=C(C=C3)F)Br


Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=C(C=C(C=C3)F)Br


InChI

InChI=1S/C19H21BrFN3OS/c1-2-25-18-6-4-3-5-17(18)23-9-11-24(12-10-23)19(26)22-16-8-7-14(21)13-15(16)20/h3-8,13H,2,9-12H2,1H3,(H,22,26)


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