3-methoxy-N-phenethyl-benzenecarbothioamide

Systemtic Name: 3-methoxy-N-phenethyl-benzenecarbothioamide Openeye Name: 3-methoxy-N-phenethyl-benzenecarbothioamide CAS Name: 3-methoxy-N-phenethylbenzenecarbothioamide IUPAC Name: 3-methoxy-N-phenethylbenzenecarbothioamide Traditional Name: 3-methoxy-N-phenethyl-thiobenzamide Formula: C16H17NOS MolecularWeight: 271.37728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=S)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)C(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H17NOS/c1-18-15-9-5-8-14(12-15)16(19)17-11-10-13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H,17,19)