4-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-3-methoxy-benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=C(C=C(C=C2)C(=S)N)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=C(C=C(C=C2)C(=S)N)OC)Cl

InChI

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