4-(2-tert-butyl-6-methyl-phenoxy)benzenecarbothioamide

Systemtic Name: 4-(2-tert-butyl-6-methyl-phenoxy)benzenecarbothioamide Openeye Name: 4-(2-tert-butyl-6-methyl-phenoxy)benzenecarbothioamide CAS Name: 4-(2-tert-butyl-6-methylphenoxy)benzenecarbothioamide IUPAC Name: 4-(2-tert-butyl-6-methylphenoxy)benzenecarbothioamide Traditional Name: 4-(2-tert-butyl-6-methyl-phenoxy)thiobenzamide Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)OC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)OC2=CC=C(C=C2)C(=S)N

InChI

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