4-(1,2,4-triazol-1-yl)benzenecarbothioamide

Systemtic Name: 4-(1,2,4-triazol-1-yl)benzenecarbothioamide Openeye Name: 4-(1,2,4-triazol-1-yl)benzenecarbothioamide CAS Name: 4-(1,2,4-triazol-1-yl)benzenecarbothioamide IUPAC Name: 4-(1,2,4-triazol-1-yl)benzenecarbothioamide Traditional Name: 4-(1,2,4-triazol-1-yl)thiobenzamide Formula: C9H8N4S MolecularWeight: 204.25162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S)N)N2C=NC=N2

Isomeric SMILES

C1=CC(=CC=C1C(=S)N)N2C=NC=N2

InChI

InChI=1S/C9H8N4S/c10-9(14)7-1-3-8(4-2-7)13-6-11-5-12-13/h1-6H,(H2,10,14)