3-methyl-1,1-bis(oxidanylidene)-N-[1-(4-propylphenyl)ethyl]thiolan-3-amine

Systemtic Name: 3-methyl-1,1-bis(oxidanylidene)-N-[1-(4-propylphenyl)ethyl]thiolan-3-amine Openeye Name: 3-methyl-1,1-dioxo-N-[1-(4-propylphenyl)ethyl]thiolan-3-amine CAS Name: 3-methyl-1,1-dioxo-N-[1-(4-propylphenyl)ethyl]-3-thiolanamine IUPAC Name: 3-methyl-1,1-dioxo-N-[1-(4-propylphenyl)ethyl]thiolan-3-amine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-[1-(4-propylphenyl)ethyl]amine Formula: C16H25NO2S MolecularWeight: 295.4402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C16H25NO2S/c1-4-5-14-6-8-15(9-7-14)13(2)17-16(3)10-11-20(18,19)12-16/h6-9,13,17H,4-5,10-12H2,1-3H3