N-(4-methylphenyl)-1,1-bis(oxidanylidene)-4-phenyl-thiolan-3-amine

Systemtic Name: N-(4-methylphenyl)-1,1-bis(oxidanylidene)-4-phenyl-thiolan-3-amine Openeye Name: 1,1-dioxo-4-phenyl-N-(p-tolyl)thiolan-3-amine CAS Name: N-(4-methylphenyl)-1,1-dioxo-4-phenyl-3-thiolanamine IUPAC Name: N-(4-methylphenyl)-1,1-dioxo-4-phenylthiolan-3-amine Traditional Name: (1,1-diketo-4-phenyl-thiolan-3-yl)-(p-tolyl)amine Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CS(=O)(=O)CC2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2CS(=O)(=O)CC2C3=CC=CC=C3

InChI

InChI=1S/C17H19NO2S/c1-13-7-9-15(10-8-13)18-17-12-21(19,20)11-16(17)14-5-3-2-4-6-14/h2-10,16-18H,11-12H2,1H3