1-(4-methoxyphenyl)-2-(2-methyloxan-4-yl)-2-(1,3-thiazol-2-yl)ethanethione

Systemtic Name: 1-(4-methoxyphenyl)-2-(2-methyloxan-4-yl)-2-(1,3-thiazol-2-yl)ethanethione Openeye Name: 1-(4-methoxyphenyl)-2-(2-methyltetrahydropyran-4-yl)-2-thiazol-2-yl-ethanethione CAS Name: 1-(4-methoxyphenyl)-2-(2-methyl-4-oxanyl)-2-(2-thiazolyl)ethanethione IUPAC Name: 1-(4-methoxyphenyl)-2-(2-methyloxan-4-yl)-2-(1,3-thiazol-2-yl)ethanethione Traditional Name: 1-(4-methoxyphenyl)-2-(2-methyltetrahydropyran-4-yl)-2-thiazol-2-yl-ethanethione Formula: C18H21NO2S2 MolecularWeight: 347.49484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCO1)C(C2=NC=CS2)C(=S)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CC(CCO1)C(C2=NC=CS2)C(=S)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H21NO2S2/c1-12-11-14(7-9-21-12)16(18-19-8-10-23-18)17(22)13-3-5-15(20-2)6-4-13/h3-6,8,10,12,14,16H,7,9,11H2,1-2H3