O-ethyl [3,5-bis(bromanyl)-4-(4-methoxy-3-propan-2-yl-phenoxy)phenyl]sulfanylmethanethioate

Systemtic Name: O-ethyl [3,5-bis(bromanyl)-4-(4-methoxy-3-propan-2-yl-phenoxy)phenyl]sulfanylmethanethioate Openeye Name: O-ethyl [3,5-dibromo-4-(3-isopropyl-4-methoxy-phenoxy)phenyl]sulfanylmethanethioate CAS Name: [[3,5-dibromo-4-(4-methoxy-3-propan-2-ylphenoxy)phenyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [3,5-dibromo-4-(4-methoxy-3-propan-2-ylphenoxy)phenyl]sulfanylmethanethioate Traditional Name: [[3,5-dibromo-4-(3-isopropyl-4-methoxy-phenoxy)phenyl]thio]methanethioic acid O-ethyl ester Formula: C19H20Br2O3S2 MolecularWeight: 520.2983

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SC1=CC(=C(C(=C1)Br)OC2=CC(=C(C=C2)OC)C(C)C)Br

Isomeric SMILES

CCOC(=S)SC1=CC(=C(C(=C1)Br)OC2=CC(=C(C=C2)OC)C(C)C)Br

InChI

InChI=1S/C19H20Br2O3S2/c1-5-23-19(25)26-13-9-15(20)18(16(21)10-13)24-12-6-7-17(22-4)14(8-12)11(2)3/h6-11H,5H2,1-4H3