2-[3,5-ditert-butyl-4-(3-hydroxyphenyl)carbonyl-1,3,4-thiadiazolidin-2-yl]guanidine

Systemtic Name: 2-[3,5-ditert-butyl-4-(3-hydroxyphenyl)carbonyl-1,3,4-thiadiazolidin-2-yl]guanidine Openeye Name: 2-[3,5-ditert-butyl-4-(3-hydroxybenzoyl)-1,3,4-thiadiazolidin-2-yl]guanidine CAS Name: 2-[3,5-ditert-butyl-4-[(3-hydroxyphenyl)-oxomethyl]-1,3,4-thiadiazolidin-2-yl]guanidine IUPAC Name: 2-[3,5-ditert-butyl-4-(3-hydroxybenzoyl)-1,3,4-thiadiazolidin-2-yl]guanidine Traditional Name: 2-[3,5-ditert-butyl-4-(3-hydroxybenzoyl)-1,3,4-thiadiazolidin-2-yl]guanidine Formula: C18H29N5O2S MolecularWeight: 379.52016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1N(N(C(S1)N=C(N)N)C(C)(C)C)C(=O)C2=CC(=CC=C2)O

Isomeric SMILES

CC(C)(C)C1N(N(C(S1)N=C(N)N)C(C)(C)C)C(=O)C2=CC(=CC=C2)O

InChI

InChI=1S/C18H29N5O2S/c1-17(2,3)14-22(13(25)11-8-7-9-12(24)10-11)23(18(4,5)6)16(26-14)21-15(19)20/h7-10,14,16,24H,1-6H3,(H4,19,20,21)