3-(1,2,4-triazol-4-yliminomethyl)benzenecarbothioamide

Systemtic Name: 3-(1,2,4-triazol-4-yliminomethyl)benzenecarbothioamide Openeye Name: 3-(1,2,4-triazol-4-yliminomethyl)benzenecarbothioamide CAS Name: 3-(1,2,4-triazol-4-yliminomethyl)benzenecarbothioamide IUPAC Name: 3-(1,2,4-triazol-4-yliminomethyl)benzenecarbothioamide Traditional Name: 3-(1,2,4-triazol-4-yliminomethyl)thiobenzamide Formula: C10H9N5S MolecularWeight: 231.27696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=S)N)C=NN2C=NN=C2

Isomeric SMILES

C1=CC(=CC(=C1)C(=S)N)C=NN2C=NN=C2

InChI

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