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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C(=S)N)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C(=S)N)OC)C

InChI

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