4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-prop-2-enyl-piperazine-1-carbothioamide

Systemtic Name: 4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazine-1-carbothioamide CAS Name: 4-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazine-1-carbothioamide Formula: C15H25N5S MolecularWeight: 307.4575

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN2CCN(CC2)C(=S)NCC=C

Isomeric SMILES

CCN1C=C(C(=N1)C)CN2CCN(CC2)C(=S)NCC=C

InChI

InChI=1S/C15H25N5S/c1-4-6-16-15(21)19-9-7-18(8-10-19)11-14-12-20(5-2)17-13(14)3/h4,12H,1,5-11H2,2-3H3,(H,16,21)