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

Systemtic Name: 4-(4-tert-butyl-2-methyl-phenoxy)benzenecarbothioamide Openeye Name: 4-(4-tert-butyl-2-methyl-phenoxy)benzenecarbothioamide CAS Name: 4-(4-tert-butyl-2-methylphenoxy)benzenecarbothioamide IUPAC Name: 4-(4-tert-butyl-2-methylphenoxy)benzenecarbothioamide Traditional Name: 4-(4-tert-butyl-2-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/c1-12-11-14(18(2,3)4)7-10-16(12)20-15-8-5-13(6-9-15)17(19)21/h5-11H,1-4H3,(H2,19,21)