4-methyl-N-prop-2-enyl-pyrazole-1-carbothioamide

Systemtic Name: 4-methyl-N-prop-2-enyl-pyrazole-1-carbothioamide Openeye Name: N-allyl-4-methyl-pyrazole-1-carbothioamide CAS Name: 4-methyl-N-prop-2-enyl-1-pyrazolecarbothioamide IUPAC Name: 4-methyl-N-prop-2-enylpyrazole-1-carbothioamide Traditional Name: N-allyl-4-methyl-pyrazole-1-carbothioamide Formula: C8H11N3S MolecularWeight: 181.25804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C(=S)NCC=C

Isomeric SMILES

CC1=CN(N=C1)C(=S)NCC=C

InChI

InChI=1S/C8H11N3S/c1-3-4-9-8(12)11-6-7(2)5-10-11/h3,5-6H,1,4H2,2H3,(H,9,12)