1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1-(1-methylidene-4-oxidanylidene-1,3-thiazol-2-yl)guanidine

Systemtic Name: 1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1-(1-methylidene-4-oxidanylidene-1,3-thiazol-2-yl)guanidine Openeye Name: 1-(3,5-ditert-butyl-4-hydroxy-phenyl)-1-(1-methylene-4-oxo-thiazol-2-yl)guanidine CAS Name: 1-(3,5-ditert-butyl-4-hydroxyphenyl)-1-(1-methylene-4-oxo-2-thiazolyl)guanidine IUPAC Name: 1-(3,5-ditert-butyl-4-hydroxyphenyl)-1-(1-methylidene-4-oxo-1,3-thiazol-2-yl)guanidine Traditional Name: 1-(3,5-ditert-butyl-4-hydroxy-phenyl)-1-(4-keto-1-methylene-thiazol-2-yl)guanidine Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)N(C2=NC(=O)CS2=C)C(=N)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)N(C2=NC(=O)CS2=C)C(=N)N

InChI

InChI=1S/C19H28N4O2S/c1-18(2,3)12-8-11(9-13(15(12)25)19(4,5)6)23(16(20)21)17-22-14(24)10-26(17)7/h8-9,25H,7,10H2,1-6H3,(H3,20,21)