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

Systemtic Name: 4-azanyl-2-methyl-1H-imidazole-5-carbothioamide Openeye Name: 4-amino-2-methyl-1H-imidazole-5-carbothioamide CAS Name: 4-amino-2-methyl-1H-imidazole-5-carbothioamide IUPAC Name: 4-amino-2-methyl-1H-imidazole-5-carbothioamide Traditional Name: 4-amino-2-methyl-1H-imidazole-5-carbothioamide Formula: C5H8N4S MolecularWeight: 156.20882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H8N4S/c1-2-8-3(5(7)10)4(6)9-2/h6H2,1H3,(H2,7,10)(H,8,9)