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

Systemtic Name: 3-bromanyl-5-methoxy-4-[2-(3-methylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-bromo-5-methoxy-4-[2-(3-methylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-bromo-5-methoxy-4-[2-(3-methylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-bromo-5-methoxy-4-[2-(3-methylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-bromo-5-methoxy-4-[2-(3-methylphenoxy)ethoxy]thiobenzamide Formula: C17H18BrNO3S MolecularWeight: 396.29872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2Br)C(=S)N)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2Br)C(=S)N)OC

InChI

InChI=1S/C17H18BrNO3S/c1-11-4-3-5-13(8-11)21-6-7-22-16-14(18)9-12(17(19)23)10-15(16)20-2/h3-5,8-10H,6-7H2,1-2H3,(H2,19,23)