3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethoxy]-4-methoxy-benzenecarbothioamide

Systemtic Name: 3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethoxy]-4-methoxy-benzenecarbothioamide Openeye Name: 3-[2-(4-chloro-3,5-dimethyl-phenoxy)ethoxy]-4-methoxy-benzenecarbothioamide CAS Name: 3-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]-4-methoxybenzenecarbothioamide IUPAC Name: 3-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]-4-methoxybenzenecarbothioamide Traditional Name: 3-[2-(4-chloro-3,5-dimethyl-phenoxy)ethoxy]-4-methoxy-thiobenzamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCOC2=C(C=CC(=C2)C(=S)N)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCOC2=C(C=CC(=C2)C(=S)N)OC

InChI

InChI=1S/C18H20ClNO3S/c1-11-8-14(9-12(2)17(11)19)22-6-7-23-16-10-13(18(20)24)4-5-15(16)21-3/h4-5,8-10H,6-7H2,1-3H3,(H2,20,24)