N-[(2-methylphenyl)methyl]-1,1-bis(oxidanylidene)thian-4-amine

Systemtic Name: N-[(2-methylphenyl)methyl]-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-(o-tolylmethyl)-1,1-dioxo-thian-4-amine CAS Name: N-[(2-methylphenyl)methyl]-1,1-dioxo-4-thianamine IUPAC Name: N-[(2-methylphenyl)methyl]-1,1-dioxothian-4-amine Traditional Name: (1,1-diketothian-4-yl)-(2-methylbenzyl)amine Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2CCS(=O)(=O)CC2

Isomeric SMILES

CC1=CC=CC=C1CNC2CCS(=O)(=O)CC2

InChI

InChI=1S/C13H19NO2S/c1-11-4-2-3-5-12(11)10-14-13-6-8-17(15,16)9-7-13/h2-5,13-14H,6-10H2,1H3