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

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-3-methoxy-benzenecarbothioamide Openeye Name: 2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-3-methoxy-benzenecarbothioamide CAS Name: 2-[2-(4-chloro-3-methylphenoxy)ethoxy]-3-methoxybenzenecarbothioamide IUPAC Name: 2-[2-(4-chloro-3-methylphenoxy)ethoxy]-3-methoxybenzenecarbothioamide Traditional Name: 2-[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=CC=C2OC)C(=S)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=C(C=CC=C2OC)C(=S)N)Cl

InChI

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