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

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-[(2-ethoxyphenyl)methyl]-1,1-dioxo-thian-4-amine CAS Name: N-[(2-ethoxyphenyl)methyl]-1,1-dioxo-4-thianamine IUPAC Name: N-[(2-ethoxyphenyl)methyl]-1,1-dioxothian-4-amine Traditional Name: (1,1-diketothian-4-yl)-(2-ethoxybenzyl)amine Formula: C14H21NO3S MolecularWeight: 283.38644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC2CCS(=O)(=O)CC2

Isomeric SMILES

CCOC1=CC=CC=C1CNC2CCS(=O)(=O)CC2

InChI

InChI=1S/C14H21NO3S/c1-2-18-14-6-4-3-5-12(14)11-15-13-7-9-19(16,17)10-8-13/h3-6,13,15H,2,7-11H2,1H3