3-chloranyl-5-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 3-chloranyl-5-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 4-[2-(2-allylphenoxy)ethoxy]-3-chloro-5-methoxy-benzenecarbothioamide CAS Name: 3-chloro-5-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-chloro-5-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 4-[2-(2-allylphenoxy)ethoxy]-3-chloro-5-methoxy-thiobenzamide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=S)N)Cl)OCCOC2=CC=CC=C2CC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=S)N)Cl)OCCOC2=CC=CC=C2CC=C

InChI

InChI=1S/C19H20ClNO3S/c1-3-6-13-7-4-5-8-16(13)23-9-10-24-18-15(20)11-14(19(21)25)12-17(18)22-2/h3-5,7-8,11-12H,1,6,9-10H2,2H3,(H2,21,25)