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

Systemtic Name: N-heptan-4-yl-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: 1,1-dioxo-N-(1-propylbutyl)thian-4-amine CAS Name: N-heptan-4-yl-1,1-dioxo-4-thianamine IUPAC Name: N-heptan-4-yl-1,1-dioxothian-4-amine Traditional Name: (1,1-diketothian-4-yl)-(1-propylbutyl)amine Formula: C12H25NO2S MolecularWeight: 247.3974

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1CCS(=O)(=O)CC1

Isomeric SMILES

CCCC(CCC)NC1CCS(=O)(=O)CC1

InChI

InChI=1S/C12H25NO2S/c1-3-5-11(6-4-2)13-12-7-9-16(14,15)10-8-12/h11-13H,3-10H2,1-2H3