4-(3-methyl-4-propan-2-yl-phenoxy)benzenecarbothioamide

Systemtic Name: 4-(3-methyl-4-propan-2-yl-phenoxy)benzenecarbothioamide Openeye Name: 4-(4-isopropyl-3-methyl-phenoxy)benzenecarbothioamide CAS Name: 4-(3-methyl-4-propan-2-ylphenoxy)benzenecarbothioamide IUPAC Name: 4-(3-methyl-4-propan-2-ylphenoxy)benzenecarbothioamide Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)thiobenzamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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