4-tert-butylphenol; 1-methyl-3-methylidene-1-(5-methylidene-4-oxidanylidene-1H-imidazol-2-yl)guanidine

Systemtic Name: 4-tert-butylphenol; 1-methyl-3-methylidene-1-(5-methylidene-4-oxidanylidene-1H-imidazol-2-yl)guanidine Openeye Name: 4-tert-butylphenol; 1-methyl-3-methylene-1-(5-methylene-4-oxo-1H-imidazol-2-yl)guanidine CAS Name: 4-tert-butylphenol; 1-methyl-3-methylene-1-(5-methylene-4-oxo-1H-imidazol-2-yl)guanidine IUPAC Name: 4-tert-butylphenol; 1-methyl-3-methylidene-1-(5-methylidene-4-oxo-1H-imidazol-2-yl)guanidine Traditional Name: 4-tert-butylphenol; 1-(4-keto-5-methylene-2-imidazolin-2-yl)-1-methyl-3-methylene-guanidine Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)O.CN(C1=NC(=O)C(=C)N1)C(=N)N=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)O.CN(C1=NC(=O)C(=C)N1)C(=N)N=C

InChI

InChI=1S/C10H14O.C7H9N5O/c1-10(2,3)8-4-6-9(11)7-5-8;1-4-5(13)11-7(10-4)12(3)6(8)9-2/h4-7,11H,1-3H3;8H,1-2H2,3H3,(H,10,11,13)