2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-ethyl-propanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-ethyl-propanamide Openeye Name: 2-[(1,1-dioxothian-4-yl)amino]-N-ethyl-propanamide CAS Name: 2-[(1,1-dioxo-4-thianyl)amino]-N-ethylpropanamide IUPAC Name: 2-[(1,1-dioxothian-4-yl)amino]-N-ethylpropanamide Traditional Name: 2-[(1,1-diketothian-4-yl)amino]-N-ethyl-propionamide Formula: C10H20N2O3S MolecularWeight: 248.3424

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC1CCS(=O)(=O)CC1

Isomeric SMILES

CCNC(=O)C(C)NC1CCS(=O)(=O)CC1

InChI

InChI=1S/C10H20N2O3S/c1-3-11-10(13)8(2)12-9-4-6-16(14,15)7-5-9/h8-9,12H,3-7H2,1-2H3,(H,11,13)