S-[(4-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)] N-cyclohexylcarbamothioate

Systemtic Name: S-[(4-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)] N-cyclohexylcarbamothioate Openeye Name: S-[(5-isopropyl-4-methyl-1,2,4-triazol-3-yl)] N-cyclohexylcarbamothioate CAS Name: N-cyclohexylcarbamothioic acid S-[(4-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)] ester IUPAC Name: S-[(4-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)] N-cyclohexylcarbamothioate Traditional Name: N-cyclohexylthiocarbamic acid S-[(5-isopropyl-4-methyl-1,2,4-triazol-3-yl)] ester Formula: C13H22N4OS MolecularWeight: 282.40498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1C)SC(=O)NC2CCCCC2

Isomeric SMILES

CC(C)C1=NN=C(N1C)SC(=O)NC2CCCCC2

InChI

InChI=1S/C13H22N4OS/c1-9(2)11-15-16-12(17(11)3)19-13(18)14-10-7-5-4-6-8-10/h9-10H,4-8H2,1-3H3,(H,14,18)