4-(4-azanylphenoxy)-5-tert-butyl-2-ethyl-benzenethiol

Systemtic Name: 4-(4-azanylphenoxy)-5-tert-butyl-2-ethyl-benzenethiol Openeye Name: 4-(4-aminophenoxy)-5-tert-butyl-2-ethyl-benzenethiol CAS Name: 4-(4-aminophenoxy)-5-tert-butyl-2-ethylbenzenethiol IUPAC Name: 4-(4-aminophenoxy)-5-tert-butyl-2-ethylbenzenethiol Traditional Name: 4-(4-aminophenoxy)-5-tert-butyl-2-ethyl-benzenethiol Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1S)C(C)(C)C)OC2=CC=C(C=C2)N

Isomeric SMILES

CCC1=CC(=C(C=C1S)C(C)(C)C)OC2=CC=C(C=C2)N

InChI

InChI=1S/C18H23NOS/c1-5-12-10-16(15(11-17(12)21)18(2,3)4)20-14-8-6-13(19)7-9-14/h6-11,21H,5,19H2,1-4H3