3-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-4-methoxy-benzenecarbothioamide

Systemtic Name: 3-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-4-methoxy-benzenecarbothioamide Openeye Name: 3-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-4-methoxy-benzenecarbothioamide CAS Name: 3-[2-(4-chloro-3-methylphenoxy)ethoxy]-4-methoxybenzenecarbothioamide IUPAC Name: 3-[2-(4-chloro-3-methylphenoxy)ethoxy]-4-methoxybenzenecarbothioamide Traditional Name: 3-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-4-methoxy-thiobenzamide Formula: C17H18ClNO3S MolecularWeight: 351.84772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=C(C=CC(=C2)C(=S)N)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=C(C=CC(=C2)C(=S)N)OC)Cl

InChI

InChI=1S/C17H18ClNO3S/c1-11-9-13(4-5-14(11)18)21-7-8-22-16-10-12(17(19)23)3-6-15(16)20-2/h3-6,9-10H,7-8H2,1-2H3,(H2,19,23)