1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1-[(1E)-1-ethylidene-4-oxidanylidene-1,3-thiazol-2-yl]guanidine

Systemtic Name: 1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1-[(1E)-1-ethylidene-4-oxidanylidene-1,3-thiazol-2-yl]guanidine Openeye Name: 1-(3,5-ditert-butyl-4-hydroxy-phenyl)-1-[(1E)-1-ethylidene-4-oxo-thiazol-2-yl]guanidine CAS Name: 1-(3,5-ditert-butyl-4-hydroxyphenyl)-1-[(1E)-1-ethylidene-4-oxo-2-thiazolyl]guanidine IUPAC Name: 1-(3,5-ditert-butyl-4-hydroxyphenyl)-1-[(1E)-1-ethylidene-4-oxo-1,3-thiazol-2-yl]guanidine Traditional Name: 1-(3,5-ditert-butyl-4-hydroxy-phenyl)-1-[(1E)-1-ethylidene-4-keto-thiazol-2-yl]guanidine Formula: C20H30N4O2S MolecularWeight: 390.5428

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Descriptors Computed from Structure

Canonical SMILES:

CC=S1CC(=O)N=C1N(C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=N)N

Isomeric SMILES

C/C=S/1\CC(=O)N=C1N(C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=N)N

InChI

InChI=1S/C20H30N4O2S/c1-8-27-11-15(25)23-18(27)24(17(21)22)12-9-13(19(2,3)4)16(26)14(10-12)20(5,6)7/h8-10,26H,11H2,1-7H3,(H3,21,22)