N-(2-azanyl-5-bromanyl-1H-pyridin-2-yl)imidazole-1-carbothioamide

Systemtic Name: N-(2-azanyl-5-bromanyl-1H-pyridin-2-yl)imidazole-1-carbothioamide Openeye Name: N-(2-amino-5-bromo-1H-pyridin-2-yl)imidazole-1-carbothioamide CAS Name: N-(2-amino-5-bromo-1H-pyridin-2-yl)-1-imidazolecarbothioamide IUPAC Name: N-(2-amino-5-bromo-1H-pyridin-2-yl)imidazole-1-carbothioamide Traditional Name: N-(2-amino-5-bromo-1H-pyridin-2-yl)imidazole-1-carbothioamide Formula: C9H10BrN5S MolecularWeight: 300.1782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(NC=C1Br)(N)NC(=S)N2C=CN=C2

Isomeric SMILES

C1=CC(NC=C1Br)(N)NC(=S)N2C=CN=C2

InChI

InChI=1S/C9H10BrN5S/c10-7-1-2-9(11,13-5-7)14-8(16)15-4-3-12-6-15/h1-6,13H,11H2,(H,14,16)