1,1-bis(oxidanylidene)-N-(4-phenylbutan-2-yl)thian-4-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(4-phenylbutan-2-yl)thian-4-amine Openeye Name: N-(1-methyl-3-phenyl-propyl)-1,1-dioxo-thian-4-amine CAS Name: 1,1-dioxo-N-(4-phenylbutan-2-yl)-4-thianamine IUPAC Name: 1,1-dioxo-N-(4-phenylbutan-2-yl)thian-4-amine Traditional Name: (1,1-diketothian-4-yl)-(1-methyl-3-phenyl-propyl)amine Formula: C15H23NO2S MolecularWeight: 281.41362

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2CCS(=O)(=O)CC2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C15H23NO2S/c1-13(7-8-14-5-3-2-4-6-14)16-15-9-11-19(17,18)12-10-15/h2-6,13,15-16H,7-12H2,1H3