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

Systemtic Name: 4-[(1,3-dimethylpyrazol-4-yl)methyl]-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-[(1,3-dimethylpyrazol-4-yl)methyl]piperazine-1-carbothioamide CAS Name: 4-[(1,3-dimethyl-4-pyrazolyl)methyl]-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-[(1,3-dimethylpyrazol-4-yl)methyl]-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-[(1,3-dimethylpyrazol-4-yl)methyl]piperazine-1-carbothioamide Formula: C14H23N5S MolecularWeight: 293.43092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN2CCN(CC2)C(=S)NCC=C)C

Isomeric SMILES

CC1=NN(C=C1CN2CCN(CC2)C(=S)NCC=C)C

InChI

InChI=1S/C14H23N5S/c1-4-5-15-14(20)19-8-6-18(7-9-19)11-13-10-17(3)16-12(13)2/h4,10H,1,5-9,11H2,2-3H3,(H,15,20)