1-[(E)-(2,2-dimethoxy-1-phenyl-ethylidene)amino]-1-oxidanyl-guanidine; 4-methylbenzenesulfonic acid

Systemtic Name: 1-[(E)-(2,2-dimethoxy-1-phenyl-ethylidene)amino]-1-oxidanyl-guanidine; 4-methylbenzenesulfonic acid Openeye Name: 1-[(E)-(2,2-dimethoxy-1-phenyl-ethylidene)amino]-1-hydroxy-guanidine; 4-methylbenzenesulfonic acid CAS Name: 1-[(E)-(2,2-dimethoxy-1-phenylethylidene)amino]-1-hydroxyguanidine; 4-methylbenzenesulfonic acid IUPAC Name: 1-[(E)-(2,2-dimethoxy-1-phenylethylidene)amino]-1-hydroxyguanidine; 4-methylbenzenesulfonic acid Traditional Name: 1-[(E)-(2,2-dimethoxy-1-phenyl-ethylidene)amino]-1-hydroxy-guanidine; tosylic acid Formula: C18H24N4O6S MolecularWeight: 424.47136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O3.C7H8O3S/c1-17-10(18-2)9(14-15(16)11(12)13)8-6-4-3-5-7-8;1-6-2-4-7(5-3-6)11(8,9)10/h3-7,10,16H,1-2H3,(H3,12,13);2-5H,1H3,(H,8,9,10)/b14-9+;