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

Systemtic Name: 3-chloranyl-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-chloro-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-chloro-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-chloro-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-chloro-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]thiobenzamide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3S/c1-11-3-5-13(6-4-11)21-7-8-22-16-14(18)9-12(17(19)23)10-15(16)20-2/h3-6,9-10H,7-8H2,1-2H3,(H2,19,23)