1-[(Z)-(3-butoxyphenyl)methylideneamino]-1-oxidanyl-guanidine; 4-methylbenzenesulfonic acid

Systemtic Name: 1-[(Z)-(3-butoxyphenyl)methylideneamino]-1-oxidanyl-guanidine; 4-methylbenzenesulfonic acid Openeye Name: 1-[(Z)-(3-butoxyphenyl)methyleneamino]-1-hydroxy-guanidine; 4-methylbenzenesulfonic acid CAS Name: 1-[(Z)-(3-butoxyphenyl)methylideneamino]-1-hydroxyguanidine; 4-methylbenzenesulfonic acid IUPAC Name: 1-[(Z)-(3-butoxyphenyl)methylideneamino]-1-hydroxyguanidine; 4-methylbenzenesulfonic acid Traditional Name: 1-[(Z)-(3-butoxybenzylidene)amino]-1-hydroxy-guanidine; tosylic acid Formula: C19H26N4O5S MolecularWeight: 422.49854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C=NN(C(=N)N)O.CC1=CC=C(C=C1)S(=O)(=O)O

Isomeric SMILES

CCCCOC1=CC=CC(=C1)/C=N\N(C(=N)N)O.CC1=CC=C(C=C1)S(=O)(=O)O

InChI

InChI=1S/C12H18N4O2.C7H8O3S/c1-2-3-7-18-11-6-4-5-10(8-11)9-15-16(17)12(13)14;1-6-2-4-7(5-3-6)11(8,9)10/h4-6,8-9,17H,2-3,7H2,1H3,(H3,13,14);2-5H,1H3,(H,8,9,10)/b15-9-;