5-bromanyl-3-methoxy-2-(2-phenoxyethoxy)benzenecarbothioamide

Systemtic Name: 5-bromanyl-3-methoxy-2-(2-phenoxyethoxy)benzenecarbothioamide Openeye Name: 5-bromo-3-methoxy-2-(2-phenoxyethoxy)benzenecarbothioamide CAS Name: 5-bromo-3-methoxy-2-(2-phenoxyethoxy)benzenecarbothioamide IUPAC Name: 5-bromo-3-methoxy-2-(2-phenoxyethoxy)benzenecarbothioamide Traditional Name: 5-bromo-3-methoxy-2-(2-phenoxyethoxy)thiobenzamide Formula: C16H16BrNO3S MolecularWeight: 382.27214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C(=S)N)OCCOC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)C(=S)N)OCCOC2=CC=CC=C2

InChI

InChI=1S/C16H16BrNO3S/c1-19-14-10-11(17)9-13(16(18)22)15(14)21-8-7-20-12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3,(H2,18,22)