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

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]benzenecarbothioamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]benzenecarbothioamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]benzenecarbothioamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]benzenecarbothioamide Traditional Name: 4-(4-tert-amylphenoxy)thiobenzamide Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C18H21NOS/c1-4-18(2,3)14-7-11-16(12-8-14)20-15-9-5-13(6-10-15)17(19)21/h5-12H,4H2,1-3H3,(H2,19,21)