4-azanyl-3-(5-tert-butyl-1,3-dithian-2-yl)phenol

Systemtic Name: 4-azanyl-3-(5-tert-butyl-1,3-dithian-2-yl)phenol Openeye Name: 4-amino-3-(5-tert-butyl-1,3-dithian-2-yl)phenol CAS Name: 4-amino-3-(5-tert-butyl-1,3-dithian-2-yl)phenol IUPAC Name: 4-amino-3-(5-tert-butyl-1,3-dithian-2-yl)phenol Traditional Name: 4-amino-3-(5-tert-butyl-1,3-dithian-2-yl)phenol Formula: C14H21NOS2 MolecularWeight: 283.45264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CSC(SC1)C2=C(C=CC(=C2)O)N

Isomeric SMILES

CC(C)(C)C1CSC(SC1)C2=C(C=CC(=C2)O)N

InChI

InChI=1S/C14H21NOS2/c1-14(2,3)9-7-17-13(18-8-9)11-6-10(16)4-5-12(11)15/h4-6,9,13,16H,7-8,15H2,1-3H3