2-methyl-1H-imidazole-5-carbothioamide

Systemtic Name: 2-methyl-1H-imidazole-5-carbothioamide Openeye Name: 2-methyl-1H-imidazole-5-carbothioamide CAS Name: 2-methyl-1H-imidazole-5-carbothioamide IUPAC Name: 2-methyl-1H-imidazole-5-carbothioamide Traditional Name: 2-methyl-1H-imidazole-5-carbothioamide Formula: C5H7N3S MolecularWeight: 141.19418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)C(=S)N

Isomeric SMILES

CC1=NC=C(N1)C(=S)N

InChI

InChI=1S/C5H7N3S/c1-3-7-2-4(8-3)5(6)9/h2H,1H3,(H2,6,9)(H,7,8)