4-(2-ethylbutyl)-N-[(4-fluorophenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: 4-(2-ethylbutyl)-N-[(4-fluorophenyl)methyl]piperazine-1-carbothioamide Openeye Name: 4-(2-ethylbutyl)-N-[(4-fluorophenyl)methyl]piperazine-1-carbothioamide CAS Name: 4-(2-ethylbutyl)-N-[(4-fluorophenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: 4-(2-ethylbutyl)-N-[(4-fluorophenyl)methyl]piperazine-1-carbothioamide Traditional Name: 4-(2-ethylbutyl)-N-(4-fluorobenzyl)piperazine-1-carbothioamide Formula: C18H28FN3S MolecularWeight: 337.498423

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1CCN(CC1)C(=S)NCC2=CC=C(C=C2)F

Isomeric SMILES

CCC(CC)CN1CCN(CC1)C(=S)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C18H28FN3S/c1-3-15(4-2)14-21-9-11-22(12-10-21)18(23)20-13-16-5-7-17(19)8-6-16/h5-8,15H,3-4,9-14H2,1-2H3,(H,20,23)