4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-(3-fluorophenyl)piperazine-1-carbothioamide

Systemtic Name: 4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-(3-fluorophenyl)piperazine-1-carbothioamide Openeye Name: 4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-(3-fluorophenyl)piperazine-1-carbothioamide CAS Name: 4-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-N-(3-fluorophenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N-(3-fluorophenyl)piperazine-1-carbothioamide Traditional Name: 4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-(3-fluorophenyl)piperazine-1-carbothioamide Formula: C18H24FN5S MolecularWeight: 361.480063

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN2CCN(CC2)C(=S)NC3=CC(=CC=C3)F)C

Isomeric SMILES

CCN1C(=C(C=N1)CN2CCN(CC2)C(=S)NC3=CC(=CC=C3)F)C

InChI

InChI=1S/C18H24FN5S/c1-3-24-14(2)15(12-20-24)13-22-7-9-23(10-8-22)18(25)21-17-6-4-5-16(19)11-17/h4-6,11-12H,3,7-10,13H2,1-2H3,(H,21,25)