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

Systemtic Name: N-aminocarbonyl-2-[[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]amino]propanamide Openeye Name: N-carbamoyl-2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)anilino]propanamide CAS Name: N-carbamoyl-2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)anilino]propanamide IUPAC Name: N-carbamoyl-2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)anilino]propanamide Traditional Name: N-carbamoyl-2-[4-(1,1-diketo-1,2-thiazolidin-2-yl)anilino]propionamide Formula: C13H18N4O4S MolecularWeight: 326.37142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)NC1=CC=C(C=C1)N2CCCS2(=O)=O

Isomeric SMILES

CC(C(=O)NC(=O)N)NC1=CC=C(C=C1)N2CCCS2(=O)=O

InChI

InChI=1S/C13H18N4O4S/c1-9(12(18)16-13(14)19)15-10-3-5-11(6-4-10)17-7-2-8-22(17,20)21/h3-6,9,15H,2,7-8H2,1H3,(H3,14,16,18,19)