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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-phenyl-propanamide Openeye Name: 2-[(1,1-dioxothian-4-yl)amino]-N-phenyl-propanamide CAS Name: 2-[(1,1-dioxo-4-thianyl)amino]-N-phenylpropanamide IUPAC Name: 2-[(1,1-dioxothian-4-yl)amino]-N-phenylpropanamide Traditional Name: 2-[(1,1-diketothian-4-yl)amino]-N-phenyl-propionamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c1-11(14(17)16-12-5-3-2-4-6-12)15-13-7-9-20(18,19)10-8-13/h2-6,11,13,15H,7-10H2,1H3,(H,16,17)