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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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