1-[2-(3-iodanyl-1-methyl-pyrrol-2-yl)oxyphenoxy]butane-2-thione

Systemtic Name: 1-[2-(3-iodanyl-1-methyl-pyrrol-2-yl)oxyphenoxy]butane-2-thione Openeye Name: 1-[2-(3-iodo-1-methyl-pyrrol-2-yl)oxyphenoxy]butane-2-thione CAS Name: 1-[2-[(3-iodo-1-methyl-2-pyrrolyl)oxy]phenoxy]-2-butanethione IUPAC Name: 1-[2-(3-iodo-1-methylpyrrol-2-yl)oxyphenoxy]butane-2-thione Traditional Name: 1-[2-(3-iodo-1-methyl-pyrrol-2-yl)oxyphenoxy]butane-2-thione Formula: C15H16INO2S MolecularWeight: 401.26251

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)COC1=CC=CC=C1OC2=C(C=CN2C)I

Isomeric SMILES

CCC(=S)COC1=CC=CC=C1OC2=C(C=CN2C)I

InChI

InChI=1S/C15H16INO2S/c1-3-11(20)10-18-13-6-4-5-7-14(13)19-15-12(16)8-9-17(15)2/h4-9H,3,10H2,1-2H3