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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(2-propoxyphenyl)thian-4-amine Openeye Name: 1,1-dioxo-N-(2-propoxyphenyl)thian-4-amine CAS Name: 1,1-dioxo-N-(2-propoxyphenyl)-4-thianamine IUPAC Name: 1,1-dioxo-N-(2-propoxyphenyl)thian-4-amine Traditional Name: (1,1-diketothian-4-yl)-(2-propoxyphenyl)amine Formula: C14H21NO3S MolecularWeight: 283.38644

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC2CCS(=O)(=O)CC2

Isomeric SMILES

CCCOC1=CC=CC=C1NC2CCS(=O)(=O)CC2

InChI

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