5-azanyl-1-phenyl-1,2,3-triazole-4-carbothioamide

Systemtic Name: 5-azanyl-1-phenyl-1,2,3-triazole-4-carbothioamide Openeye Name: 5-amino-1-phenyl-triazole-4-carbothioamide CAS Name: 5-amino-1-phenyl-4-triazolecarbothioamide IUPAC Name: 5-amino-1-phenyltriazole-4-carbothioamide Traditional Name: 5-amino-1-phenyl-triazole-4-carbothioamide Formula: C9H9N5S MolecularWeight: 219.26626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(N=N2)C(=S)N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(N=N2)C(=S)N)N

InChI

InChI=1S/C9H9N5S/c10-8-7(9(11)15)12-13-14(8)6-4-2-1-3-5-6/h1-5H,10H2,(H2,11,15)