4-(1H-1,2,4-triazol-5-yliminomethyl)benzenecarbothioamide

Systemtic Name: 4-(1H-1,2,4-triazol-5-yliminomethyl)benzenecarbothioamide Openeye Name: 4-(1H-1,2,4-triazol-5-yliminomethyl)benzenecarbothioamide CAS Name: 4-(1H-1,2,4-triazol-5-yliminomethyl)benzenecarbothioamide IUPAC Name: 4-(1H-1,2,4-triazol-5-yliminomethyl)benzenecarbothioamide Traditional Name: 4-(1H-1,2,4-triazol-5-yliminomethyl)thiobenzamide Formula: C10H9N5S MolecularWeight: 231.27696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=NC=NN2)C(=S)N

Isomeric SMILES

C1=CC(=CC=C1C=NC2=NC=NN2)C(=S)N

InChI

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