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

Systemtic Name: 2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethoxy]-3-methoxy-benzenecarbothioamide Openeye Name: 2-[2-(4-chloro-3,5-dimethyl-phenoxy)ethoxy]-3-methoxy-benzenecarbothioamide CAS Name: 2-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]-3-methoxybenzenecarbothioamide IUPAC Name: 2-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]-3-methoxybenzenecarbothioamide Traditional Name: 2-[2-(4-chloro-3,5-dimethyl-phenoxy)ethoxy]-3-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=C2OC)C(=S)N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCOC2=C(C=CC=C2OC)C(=S)N

InChI

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