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

Systemtic Name: 4-cyclopropyl-3-[2-oxidanylidene-2-(2,3,4,5-tetramethylphenyl)ethyl]sulfanyl-1H-1,2,4-triazol-5-one Openeye Name: 4-cyclopropyl-3-[2-oxo-2-(2,3,4,5-tetramethylphenyl)ethyl]sulfanyl-1H-1,2,4-triazol-5-one CAS Name: 4-cyclopropyl-3-[[2-oxo-2-(2,3,4,5-tetramethylphenyl)ethyl]thio]-1H-1,2,4-triazol-5-one IUPAC Name: 4-cyclopropyl-3-[2-oxo-2-(2,3,4,5-tetramethylphenyl)ethyl]sulfanyl-1H-1,2,4-triazol-5-one Traditional Name: 4-cyclopropyl-3-[[2-keto-2-(2,3,4,5-tetramethylphenyl)ethyl]thio]-1H-1,2,4-triazol-5-one Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)CSC2=NNC(=O)N2C3CC3)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)CSC2=NNC(=O)N2C3CC3)C)C)C

InChI

InChI=1S/C17H21N3O2S/c1-9-7-14(12(4)11(3)10(9)2)15(21)8-23-17-19-18-16(22)20(17)13-5-6-13/h7,13H,5-6,8H2,1-4H3,(H,18,22)