4-[(1R)-1-phenylethyl]-5-sulfanylidene-1,2,4-triazolidin-3-one

Systemtic Name: 4-[(1R)-1-phenylethyl]-5-sulfanylidene-1,2,4-triazolidin-3-one Openeye Name: 4-[(1R)-1-phenylethyl]-5-thioxo-1,2,4-triazolidin-3-one CAS Name: 4-[(1R)-1-phenylethyl]-5-sulfanylidene-1,2,4-triazolidin-3-one IUPAC Name: 4-[(1R)-1-phenylethyl]-5-sulfanylidene-1,2,4-triazolidin-3-one Traditional Name: 4-[(1R)-1-phenylethyl]-5-thioxo-1,2,4-triazolidin-3-one Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)NNC2=S

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)NNC2=S

InChI

InChI=1S/C10H11N3OS/c1-7(8-5-3-2-4-6-8)13-9(14)11-12-10(13)15/h2-7H,1H3,(H,11,14)(H,12,15)/t7-/m1/s1