4-(3-azanyl-1,2,4-triazin-5-yl)benzenecarbothioamide

Systemtic Name: 4-(3-azanyl-1,2,4-triazin-5-yl)benzenecarbothioamide Openeye Name: 4-(3-amino-1,2,4-triazin-5-yl)benzenecarbothioamide CAS Name: 4-(3-amino-1,2,4-triazin-5-yl)benzenecarbothioamide IUPAC Name: 4-(3-amino-1,2,4-triazin-5-yl)benzenecarbothioamide Traditional Name: 4-(3-amino-1,2,4-triazin-5-yl)thiobenzamide Formula: C10H9N5S MolecularWeight: 231.27696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=NC(=N2)N)C(=S)N

Isomeric SMILES

C1=CC(=CC=C1C2=CN=NC(=N2)N)C(=S)N

InChI

InChI=1S/C10H9N5S/c11-9(16)7-3-1-6(2-4-7)8-5-13-15-10(12)14-8/h1-5H,(H2,11,16)(H2,12,14,15)