4-(2-tert-butyl-4-ethyl-phenoxy)benzenecarbothioamide

Systemtic Name: 4-(2-tert-butyl-4-ethyl-phenoxy)benzenecarbothioamide Openeye Name: 4-(2-tert-butyl-4-ethyl-phenoxy)benzenecarbothioamide CAS Name: 4-(2-tert-butyl-4-ethylphenoxy)benzenecarbothioamide IUPAC Name: 4-(2-tert-butyl-4-ethylphenoxy)benzenecarbothioamide Traditional Name: 4-(2-tert-butyl-4-ethyl-phenoxy)thiobenzamide Formula: C19H23NOS MolecularWeight: 313.45702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC2=CC=C(C=C2)C(=S)N)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OC2=CC=C(C=C2)C(=S)N)C(C)(C)C

InChI

InChI=1S/C19H23NOS/c1-5-13-6-11-17(16(12-13)19(2,3)4)21-15-9-7-14(8-10-15)18(20)22/h6-12H,5H2,1-4H3,(H2,20,22)