3-methoxy-2-[2-(3-methylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 3-methoxy-2-[2-(3-methylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-methoxy-2-[2-(3-methylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-methoxy-2-[2-(3-methylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-methoxy-2-[2-(3-methylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-methoxy-2-[2-(3-methylphenoxy)ethoxy]thiobenzamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3S/c1-12-5-3-6-13(11-12)20-9-10-21-16-14(17(18)22)7-4-8-15(16)19-2/h3-8,11H,9-10H2,1-2H3,(H2,18,22)