N-[1-(4-methylphenyl)propyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[1-(4-methylphenyl)propyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: 1,1-dioxo-N-[1-(p-tolyl)propyl]thiolan-3-amine CAS Name: N-[1-(4-methylphenyl)propyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[1-(4-methylphenyl)propyl]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[1-(p-tolyl)propyl]amine Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2S/c1-3-14(12-6-4-11(2)5-7-12)15-13-8-9-18(16,17)10-13/h4-7,13-15H,3,8-10H2,1-2H3