4-cyclopropyl-3-[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl]sulfanyl-1H-1,2,4-triazol-5-one

Systemtic Name: 4-cyclopropyl-3-[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl]sulfanyl-1H-1,2,4-triazol-5-one Openeye Name: 4-cyclopropyl-3-[(1R)-2-oxo-1,2-diphenyl-ethyl]sulfanyl-1H-1,2,4-triazol-5-one CAS Name: 4-cyclopropyl-3-[[(1R)-2-oxo-1,2-diphenylethyl]thio]-1H-1,2,4-triazol-5-one IUPAC Name: 4-cyclopropyl-3-[(1R)-2-oxo-1,2-diphenylethyl]sulfanyl-1H-1,2,4-triazol-5-one Traditional Name: 4-cyclopropyl-3-[[(1R)-2-keto-1,2-diphenyl-ethyl]thio]-1H-1,2,4-triazol-5-one Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)NN=C2SC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1N2C(=O)NN=C2S[C@H](C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2S/c23-16(13-7-3-1-4-8-13)17(14-9-5-2-6-10-14)25-19-21-20-18(24)22(19)15-11-12-15/h1-10,15,17H,11-12H2,(H,20,24)/t17-/m1/s1