2-phenyl-5-propanethioyl-1H-1,2,4-triazol-3-one

Systemtic Name: 2-phenyl-5-propanethioyl-1H-1,2,4-triazol-3-one Openeye Name: 2-phenyl-5-propanethioyl-1H-1,2,4-triazol-3-one CAS Name: 2-phenyl-5-(1-sulfanylidenepropyl)-1H-1,2,4-triazol-3-one IUPAC Name: 2-phenyl-5-propanethioyl-1H-1,2,4-triazol-3-one Traditional Name: 2-phenyl-5-propanethioyl-1H-1,2,4-triazol-3-one Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)C1=NC(=O)N(N1)C2=CC=CC=C2

Isomeric SMILES

CCC(=S)C1=NC(=O)N(N1)C2=CC=CC=C2

InChI

InChI=1S/C11H11N3OS/c1-2-9(16)10-12-11(15)14(13-10)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,12,13,15)