2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-(3-methoxypropyl)propanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-(3-methoxypropyl)propanamide Openeye Name: 2-[(1,1-dioxothian-4-yl)amino]-N-(3-methoxypropyl)propanamide CAS Name: 2-[(1,1-dioxo-4-thianyl)amino]-N-(3-methoxypropyl)propanamide IUPAC Name: 2-[(1,1-dioxothian-4-yl)amino]-N-(3-methoxypropyl)propanamide Traditional Name: 2-[(1,1-diketothian-4-yl)amino]-N-(3-methoxypropyl)propionamide Formula: C12H24N2O4S MolecularWeight: 292.39496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOC)NC1CCS(=O)(=O)CC1

Isomeric SMILES

CC(C(=O)NCCCOC)NC1CCS(=O)(=O)CC1

InChI

InChI=1S/C12H24N2O4S/c1-10(12(15)13-6-3-7-18-2)14-11-4-8-19(16,17)9-5-11/h10-11,14H,3-9H2,1-2H3,(H,13,15)