3-oxidanylidene-N,3-diphenyl-2-(1,2,4-triazol-1-yl)propanethioamide

Systemtic Name: 3-oxidanylidene-N,3-diphenyl-2-(1,2,4-triazol-1-yl)propanethioamide Openeye Name: 3-oxo-N,3-diphenyl-2-(1,2,4-triazol-1-yl)propanethioamide CAS Name: 3-oxo-N,3-diphenyl-2-(1,2,4-triazol-1-yl)propanethioamide IUPAC Name: 3-oxo-N,3-diphenyl-2-(1,2,4-triazol-1-yl)propanethioamide Traditional Name: 3-keto-N,3-diphenyl-2-(1,2,4-triazol-1-yl)thiopropionamide Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C(=S)NC2=CC=CC=C2)N3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C(=S)NC2=CC=CC=C2)N3C=NC=N3

InChI

InChI=1S/C17H14N4OS/c22-16(13-7-3-1-4-8-13)15(21-12-18-11-19-21)17(23)20-14-9-5-2-6-10-14/h1-12,15H,(H,20,23)