N-(4-methylphenyl)-1,1-bis(oxidanylidene)thian-4-amine

Systemtic Name: N-(4-methylphenyl)-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: 1,1-dioxo-N-(p-tolyl)thian-4-amine CAS Name: N-(4-methylphenyl)-1,1-dioxo-4-thianamine IUPAC Name: N-(4-methylphenyl)-1,1-dioxothian-4-amine Traditional Name: (1,1-diketothian-4-yl)-(p-tolyl)amine Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CCS(=O)(=O)CC2

Isomeric SMILES

CC1=CC=C(C=C1)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C12H17NO2S/c1-10-2-4-11(5-3-10)13-12-6-8-16(14,15)9-7-12/h2-5,12-13H,6-9H2,1H3