1-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-3-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)propan-2-ol

Systemtic Name: 1-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-3-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)propan-2-ol Openeye Name: 1-(4-chloro-2-isopropyl-5-methyl-phenoxy)-3-[(1,1-dioxothiolan-3-yl)-methyl-amino]propan-2-ol CAS Name: 1-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-3-[(1,1-dioxo-3-thiolanyl)-methylamino]-2-propanol IUPAC Name: 1-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-3-[(1,1-dioxothiolan-3-yl)-methylamino]propan-2-ol Traditional Name: 1-(4-chloro-2-isopropyl-5-methyl-phenoxy)-3-[(1,1-diketothiolan-3-yl)-methyl-amino]propan-2-ol Formula: C18H28ClNO4S MolecularWeight: 389.93722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(CN(C)C2CCS(=O)(=O)C2)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(CN(C)C2CCS(=O)(=O)C2)O

InChI

InChI=1S/C18H28ClNO4S/c1-12(2)16-8-17(19)13(3)7-18(16)24-10-15(21)9-20(4)14-5-6-25(22,23)11-14/h7-8,12,14-15,21H,5-6,9-11H2,1-4H3