4-[2-(2-chloranylphenoxy)ethoxy]-3-methoxy-benzenecarbothioamide

Systemtic Name: 4-[2-(2-chloranylphenoxy)ethoxy]-3-methoxy-benzenecarbothioamide Openeye Name: 4-[2-(2-chlorophenoxy)ethoxy]-3-methoxy-benzenecarbothioamide CAS Name: 4-[2-(2-chlorophenoxy)ethoxy]-3-methoxybenzenecarbothioamide IUPAC Name: 4-[2-(2-chlorophenoxy)ethoxy]-3-methoxybenzenecarbothioamide Traditional Name: 4-[2-(2-chlorophenoxy)ethoxy]-3-methoxy-thiobenzamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N)OCCOC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N)OCCOC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClNO3S/c1-19-15-10-11(16(18)22)6-7-14(15)21-9-8-20-13-5-3-2-4-12(13)17/h2-7,10H,8-9H2,1H3,(H2,18,22)