N-[1-(4-chlorophenyl)-2-methyl-propyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-1,1-diketo-thiolane-3-carboxamide Formula: C15H20ClNO3S MolecularWeight: 329.8422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C15H20ClNO3S/c1-10(2)14(11-3-5-13(16)6-4-11)17-15(18)12-7-8-21(19,20)9-12/h3-6,10,12,14H,7-9H2,1-2H3,(H,17,18)