1-[(E)-cyclohexylmethylideneamino]-1-oxidanyl-guanidine; 4-methylbenzenesulfonic acid

Systemtic Name: 1-[(E)-cyclohexylmethylideneamino]-1-oxidanyl-guanidine; 4-methylbenzenesulfonic acid Openeye Name: 1-[(E)-cyclohexylmethyleneamino]-1-hydroxy-guanidine; 4-methylbenzenesulfonic acid CAS Name: 1-[(E)-cyclohexylmethylideneamino]-1-hydroxyguanidine; 4-methylbenzenesulfonic acid IUPAC Name: 1-[(E)-cyclohexylmethylideneamino]-1-hydroxyguanidine; 4-methylbenzenesulfonic acid Traditional Name: 1-[(E)-cyclohexylmethyleneamino]-1-hydroxy-guanidine; tosylic acid Formula: C15H24N4O4S MolecularWeight: 356.44046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.C1CCC(CC1)C=NN(C(=N)N)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.C1CCC(CC1)/C=N/N(C(=N)N)O

InChI

InChI=1S/C8H16N4O.C7H8O3S/c9-8(10)12(13)11-6-7-4-2-1-3-5-7;1-6-2-4-7(5-3-6)11(8,9)10/h6-7,13H,1-5H2,(H3,9,10);2-5H,1H3,(H,8,9,10)/b11-6+;