1,1-bis(oxidanylidene)-N-(3-propoxyphenyl)thian-4-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(3-propoxyphenyl)thian-4-amine Openeye Name: 1,1-dioxo-N-(3-propoxyphenyl)thian-4-amine CAS Name: 1,1-dioxo-N-(3-propoxyphenyl)-4-thianamine IUPAC Name: 1,1-dioxo-N-(3-propoxyphenyl)thian-4-amine Traditional Name: (1,1-diketothian-4-yl)-(3-propoxyphenyl)amine Formula: C14H21NO3S MolecularWeight: 283.38644

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC2CCS(=O)(=O)CC2

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC2CCS(=O)(=O)CC2

InChI

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