N-(2-methyl-1-phenyl-propyl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-(2-methyl-1-phenyl-propyl)-1,1-dioxo-thiolan-3-amine CAS Name: N-(2-methyl-1-phenylpropyl)-1,1-dioxo-3-thiolanamine IUPAC Name: N-(2-methyl-1-phenylpropyl)-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(2-methyl-1-phenyl-propyl)amine Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C14H21NO2S/c1-11(2)14(12-6-4-3-5-7-12)15-13-8-9-18(16,17)10-13/h3-7,11,13-15H,8-10H2,1-2H3