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

Systemtic Name: O-ethyl [4-(4-methoxy-3-propan-2-yl-phenoxy)-3,5-dimethyl-phenyl]sulfanylmethanethioate Openeye Name: O-ethyl [4-(3-isopropyl-4-methoxy-phenoxy)-3,5-dimethyl-phenyl]sulfanylmethanethioate CAS Name: [[4-(4-methoxy-3-propan-2-ylphenoxy)-3,5-dimethylphenyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [4-(4-methoxy-3-propan-2-ylphenoxy)-3,5-dimethylphenyl]sulfanylmethanethioate Traditional Name: [[4-(3-isopropyl-4-methoxy-phenoxy)-3,5-dimethyl-phenyl]thio]methanethioic acid O-ethyl ester Formula: C21H26O3S2 MolecularWeight: 390.55934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26O3S2/c1-7-23-21(25)26-17-10-14(4)20(15(5)11-17)24-16-8-9-19(22-6)18(12-16)13(2)3/h8-13H,7H2,1-6H3