3-chloranyl-5-ethoxy-4-phenylmethoxy-benzenecarbothioamide

Systemtic Name: 3-chloranyl-5-ethoxy-4-phenylmethoxy-benzenecarbothioamide Openeye Name: 4-benzyloxy-3-chloro-5-ethoxy-benzenecarbothioamide CAS Name: 3-chloro-5-ethoxy-4-phenylmethoxybenzenecarbothioamide IUPAC Name: 3-chloro-5-ethoxy-4-phenylmethoxybenzenecarbothioamide Traditional Name: 4-benzoxy-3-chloro-5-ethoxy-thiobenzamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=S)N)Cl)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=S)N)Cl)OCC2=CC=CC=C2

InChI

InChI=1S/C16H16ClNO2S/c1-2-19-14-9-12(16(18)21)8-13(17)15(14)20-10-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3,(H2,18,21)