N-[(1R)-1-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzamide

Systemtic Name: N-[(1R)-1-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzamide Openeye Name: N-[(1R)-1-(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)ethyl]benzamide CAS Name: N-[(1R)-1-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzamide IUPAC Name: N-[(1R)-1-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzamide Traditional Name: N-[(1R)-1-(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)ethyl]benzamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=S)N1C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NNC(=S)N1C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4OS/c1-12(18-16(22)13-8-4-2-5-9-13)15-19-20-17(23)21(15)14-10-6-3-7-11-14/h2-12H,1H3,(H,18,22)(H,20,23)/t12-/m1/s1