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

Systemtic Name: N-(2-ethylphenyl)-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-(2-ethylphenyl)-1,1-dioxo-thian-4-amine CAS Name: N-(2-ethylphenyl)-1,1-dioxo-4-thianamine IUPAC Name: N-(2-ethylphenyl)-1,1-dioxothian-4-amine Traditional Name: (1,1-diketothian-4-yl)-(2-ethylphenyl)amine Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2CCS(=O)(=O)CC2

Isomeric SMILES

CCC1=CC=CC=C1NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C13H19NO2S/c1-2-11-5-3-4-6-13(11)14-12-7-9-17(15,16)10-8-12/h3-6,12,14H,2,7-10H2,1H3