(5-methyl-1H-1,2,4-triazol-3-yl)methanethiol

Systemtic Name: (5-methyl-1H-1,2,4-triazol-3-yl)methanethiol Openeye Name: (5-methyl-1H-1,2,4-triazol-3-yl)methanethiol CAS Name: (5-methyl-1H-1,2,4-triazol-3-yl)methanethiol IUPAC Name: (5-methyl-1H-1,2,4-triazol-3-yl)methanethiol Traditional Name: (5-methyl-1H-1,2,4-triazol-3-yl)methanethiol Formula: C4H7N3S MolecularWeight: 129.18348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)CS

Isomeric SMILES

CC1=NC(=NN1)CS

InChI

InChI=1S/C4H7N3S/c1-3-5-4(2-8)7-6-3/h8H,2H2,1H3,(H,5,6,7)