bis(2,6-dimethylphenoxy)methanethione

Systemtic Name: bis(2,6-dimethylphenoxy)methanethione Openeye Name: bis(2,6-dimethylphenoxy)methanethione CAS Name: bis(2,6-dimethylphenoxy)methanethione IUPAC Name: bis(2,6-dimethylphenoxy)methanethione Traditional Name: bis(2,6-dimethylphenoxy)methanethione Formula: C17H18O2S MolecularWeight: 286.38862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(=S)OC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(=S)OC2=C(C=CC=C2C)C

InChI

InChI=1S/C17H18O2S/c1-11-7-5-8-12(2)15(11)18-17(20)19-16-13(3)9-6-10-14(16)4/h5-10H,1-4H3