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

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-1,1-dioxothiolan-3-amine Traditional Name: [cyclopropyl(p-tolyl)methyl]-(1,1-diketothiolan-3-yl)amine Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C15H21NO2S/c1-11-2-4-12(5-3-11)15(13-6-7-13)16-14-8-9-19(17,18)10-14/h2-5,13-16H,6-10H2,1H3