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

Systemtic Name: 3-methoxy-4-[2-(3-methylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-methoxy-4-[2-(3-methylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-methoxy-4-[2-(3-methylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-methoxy-4-[2-(3-methylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-methoxy-4-[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=C(C=C2)C(=S)N)OC

Isomeric SMILES

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

InChI

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