3,5-dimethyl-N-prop-2-enyl-pyrazole-1-carbothioamide

Systemtic Name: 3,5-dimethyl-N-prop-2-enyl-pyrazole-1-carbothioamide Openeye Name: N-allyl-3,5-dimethyl-pyrazole-1-carbothioamide CAS Name: 3,5-dimethyl-N-prop-2-enyl-1-pyrazolecarbothioamide IUPAC Name: 3,5-dimethyl-N-prop-2-enylpyrazole-1-carbothioamide Traditional Name: N-allyl-3,5-dimethyl-pyrazole-1-carbothioamide Formula: C9H13N3S MolecularWeight: 195.28462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=S)NCC=C)C

Isomeric SMILES

CC1=CC(=NN1C(=S)NCC=C)C

InChI

InChI=1S/C9H13N3S/c1-4-5-10-9(13)12-8(3)6-7(2)11-12/h4,6H,1,5H2,2-3H3,(H,10,13)