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

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)benzenecarbothioamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)benzenecarbothioamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)benzenecarbothioamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)benzenecarbothioamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)thiobenzamide Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC=CC=C2C(=S)N)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC=CC=C2C(=S)N)C(C)(C)C

InChI

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