4-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzenecarbothioamide

Systemtic Name: 4-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzenecarbothioamide Openeye Name: 4-[[4-(1,1-dimethylpropyl)phenoxy]methyl]benzenecarbothioamide CAS Name: 4-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzenecarbothioamide IUPAC Name: 4-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzenecarbothioamide Traditional Name: 4-[(4-tert-amylphenoxy)methyl]thiobenzamide Formula: C19H23NOS MolecularWeight: 313.45702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C19H23NOS/c1-4-19(2,3)16-9-11-17(12-10-16)21-13-14-5-7-15(8-6-14)18(20)22/h5-12H,4,13H2,1-3H3,(H2,20,22)