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

Systemtic Name: 3-chloranyl-5-methoxy-4-[2-(4-propylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-chloro-5-methoxy-4-[2-(4-propylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-chloro-5-methoxy-4-[2-(4-propylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-chloro-5-methoxy-4-[2-(4-propylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-chloro-5-methoxy-4-[2-(4-propylphenoxy)ethoxy]thiobenzamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C(=S)N)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C(=S)N)OC

InChI

InChI=1S/C19H22ClNO3S/c1-3-4-13-5-7-15(8-6-13)23-9-10-24-18-16(20)11-14(19(21)25)12-17(18)22-2/h5-8,11-12H,3-4,9-10H2,1-2H3,(H2,21,25)