3-[(2,3,5-trimethylphenoxy)methyl]benzenecarbothioamide

Systemtic Name: 3-[(2,3,5-trimethylphenoxy)methyl]benzenecarbothioamide Openeye Name: 3-[(2,3,5-trimethylphenoxy)methyl]benzenecarbothioamide CAS Name: 3-[(2,3,5-trimethylphenoxy)methyl]benzenecarbothioamide IUPAC Name: 3-[(2,3,5-trimethylphenoxy)methyl]benzenecarbothioamide Traditional Name: 3-[(2,3,5-trimethylphenoxy)methyl]thiobenzamide Formula: C17H19NOS MolecularWeight: 285.40386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC2=CC=CC(=C2)C(=S)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC2=CC=CC(=C2)C(=S)N)C)C

InChI

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