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

Systemtic Name: 1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-methylidene-1-(4-oxidanylidene-1,3-thiazol-2-yl)guanidine Openeye Name: 1-(3,5-ditert-butyl-4-hydroxy-phenyl)-3-methylene-1-(4-oxothiazol-2-yl)guanidine CAS Name: 1-(3,5-ditert-butyl-4-hydroxyphenyl)-3-methylene-1-(4-oxo-2-thiazolyl)guanidine IUPAC Name: 1-(3,5-ditert-butyl-4-hydroxyphenyl)-3-methylidene-1-(4-oxo-1,3-thiazol-2-yl)guanidine Traditional Name: 1-(3,5-ditert-butyl-4-hydroxy-phenyl)-1-(4-keto-2-thiazolin-2-yl)-3-methylene-guanidine Formula: C19H26N4O2S MolecularWeight: 374.50034

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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(=N)N=C

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2S/c1-18(2,3)12-8-11(9-13(15(12)25)19(4,5)6)23(16(20)21-7)17-22-14(24)10-26-17/h8-9,20,25H,7,10H2,1-6H3