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

Systemtic Name: 4-[2-[2,5-bis(chloranyl)phenoxy]ethoxy]-3-methoxy-benzenecarbothioamide Openeye Name: 4-[2-(2,5-dichlorophenoxy)ethoxy]-3-methoxy-benzenecarbothioamide CAS Name: 4-[2-(2,5-dichlorophenoxy)ethoxy]-3-methoxybenzenecarbothioamide IUPAC Name: 4-[2-(2,5-dichlorophenoxy)ethoxy]-3-methoxybenzenecarbothioamide Traditional Name: 4-[2-(2,5-dichlorophenoxy)ethoxy]-3-methoxy-thiobenzamide Formula: C16H15Cl2NO3S MolecularWeight: 372.2662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N)OCCOC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N)OCCOC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO3S/c1-20-15-8-10(16(19)23)2-5-13(15)21-6-7-22-14-9-11(17)3-4-12(14)18/h2-5,8-9H,6-7H2,1H3,(H2,19,23)