4-[(2-tert-butyl-4-methyl-phenoxy)methyl]benzenecarbothioamide

Systemtic Name: 4-[(2-tert-butyl-4-methyl-phenoxy)methyl]benzenecarbothioamide Openeye Name: 4-[(2-tert-butyl-4-methyl-phenoxy)methyl]benzenecarbothioamide CAS Name: 4-[(2-tert-butyl-4-methylphenoxy)methyl]benzenecarbothioamide IUPAC Name: 4-[(2-tert-butyl-4-methylphenoxy)methyl]benzenecarbothioamide Traditional Name: 4-[(2-tert-butyl-4-methyl-phenoxy)methyl]thiobenzamide Formula: C19H23NOS MolecularWeight: 313.45702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=S)N)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=S)N)C(C)(C)C

InChI

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