4-[(2,3,5-trimethylphenoxy)methyl]benzenecarbothioamide

Systemtic Name: 4-[(2,3,5-trimethylphenoxy)methyl]benzenecarbothioamide Openeye Name: 4-[(2,3,5-trimethylphenoxy)methyl]benzenecarbothioamide CAS Name: 4-[(2,3,5-trimethylphenoxy)methyl]benzenecarbothioamide IUPAC Name: 4-[(2,3,5-trimethylphenoxy)methyl]benzenecarbothioamide Traditional Name: 4-[(2,3,5-trimethylphenoxy)methyl]thiobenzamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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