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

Systemtic Name: N-[3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]phenyl]propanamide Openeye Name: N-[3-[(1,1-dioxothian-4-yl)amino]phenyl]propanamide CAS Name: N-[3-[(1,1-dioxo-4-thianyl)amino]phenyl]propanamide IUPAC Name: N-[3-[(1,1-dioxothian-4-yl)amino]phenyl]propanamide Traditional Name: N-[3-[(1,1-diketothian-4-yl)amino]phenyl]propionamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC2CCS(=O)(=O)CC2

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C14H20N2O3S/c1-2-14(17)16-13-5-3-4-12(10-13)15-11-6-8-20(18,19)9-7-11/h3-5,10-11,15H,2,6-9H2,1H3,(H,16,17)