(4R)-4-azanyl-3-methyl-1,4-dihydropyrazole-5-thione

Systemtic Name: (4R)-4-azanyl-3-methyl-1,4-dihydropyrazole-5-thione Openeye Name: (4R)-4-amino-3-methyl-1,4-dihydropyrazole-5-thione CAS Name: (4R)-4-amino-3-methyl-1,4-dihydropyrazole-5-thione IUPAC Name: (4R)-4-amino-3-methyl-1,4-dihydropyrazole-5-thione Traditional Name: (4R)-4-amino-5-methyl-2-pyrazoline-3-thione Formula: C4H7N3S MolecularWeight: 129.18348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)C1N

Isomeric SMILES

CC1=NNC(=S)[C@@H]1N

InChI

InChI=1S/C4H7N3S/c1-2-3(5)4(8)7-6-2/h3H,5H2,1H3,(H,7,8)/t3-/m1/s1