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

Systemtic Name: 1,1-bis(oxidanylidene)-N-pentan-2-yl-thian-4-amine Openeye Name: N-(1-methylbutyl)-1,1-dioxo-thian-4-amine CAS Name: 1,1-dioxo-N-pentan-2-yl-4-thianamine IUPAC Name: 1,1-dioxo-N-pentan-2-ylthian-4-amine Traditional Name: (1,1-diketothian-4-yl)-(1-methylbutyl)amine Formula: C10H21NO2S MolecularWeight: 219.34424

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1CCS(=O)(=O)CC1

Isomeric SMILES

CCCC(C)NC1CCS(=O)(=O)CC1

InChI

InChI=1S/C10H21NO2S/c1-3-4-9(2)11-10-5-7-14(12,13)8-6-10/h9-11H,3-8H2,1-2H3