2-(5-methyl-2-propan-2-yl-phenoxy)benzenecarbothioamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)benzenecarbothioamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)benzenecarbothioamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)benzenecarbothioamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)benzenecarbothioamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)thiobenzamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NOS/c1-11(2)13-9-8-12(3)10-16(13)19-15-7-5-4-6-14(15)17(18)20/h4-11H,1-3H3,(H2,18,20)