N-[1-(3-methylphenyl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[1-(3-methylphenyl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[1-(m-tolyl)ethyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[1-(3-methylphenyl)ethyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[1-(3-methylphenyl)ethyl]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[1-(m-tolyl)ethyl]amine Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C13H19NO2S/c1-10-4-3-5-12(8-10)11(2)14-13-6-7-17(15,16)9-13/h3-5,8,11,13-14H,6-7,9H2,1-2H3