3,5,5-trimethyl-4H-pyrazole-1-carbothioamide

Systemtic Name: 3,5,5-trimethyl-4H-pyrazole-1-carbothioamide Openeye Name: 3,5,5-trimethyl-4H-pyrazole-1-carbothioamide CAS Name: 3,5,5-trimethyl-4H-pyrazole-1-carbothioamide IUPAC Name: 3,5,5-trimethyl-4H-pyrazole-1-carbothioamide Traditional Name: 3,5,5-trimethyl-2-pyrazoline-1-carbothioamide Formula: C7H13N3S MolecularWeight: 171.26322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C)C)C(=S)N

Isomeric SMILES

CC1=NN(C(C1)(C)C)C(=S)N

InChI

InChI=1S/C7H13N3S/c1-5-4-7(2,3)10(9-5)6(8)11/h4H2,1-3H3,(H2,8,11)