N-(2-methylprop-2-enyl)pyrazole-1-carbothioamide

Systemtic Name: N-(2-methylprop-2-enyl)pyrazole-1-carbothioamide Openeye Name: N-(2-methylallyl)pyrazole-1-carbothioamide CAS Name: N-(2-methylprop-2-enyl)-1-pyrazolecarbothioamide IUPAC Name: N-(2-methylprop-2-enyl)pyrazole-1-carbothioamide Traditional Name: N-(2-methylallyl)pyrazole-1-carbothioamide Formula: C8H11N3S MolecularWeight: 181.25804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1C=CC=N1

Isomeric SMILES

CC(=C)CNC(=S)N1C=CC=N1

InChI

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