4-[(3,5-dimethylphenoxy)methyl]benzenecarbothioamide

Systemtic Name: 4-[(3,5-dimethylphenoxy)methyl]benzenecarbothioamide Openeye Name: 4-[(3,5-dimethylphenoxy)methyl]benzenecarbothioamide CAS Name: 4-[(3,5-dimethylphenoxy)methyl]benzenecarbothioamide IUPAC Name: 4-[(3,5-dimethylphenoxy)methyl]benzenecarbothioamide Traditional Name: 4-[(3,5-dimethylphenoxy)methyl]thiobenzamide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NOS/c1-11-7-12(2)9-15(8-11)18-10-13-3-5-14(6-4-13)16(17)19/h3-9H,10H2,1-2H3,(H2,17,19)