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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-phenyl-ethanamide Openeye Name: 2-[(1,1-dioxothian-4-yl)amino]-N-phenyl-acetamide CAS Name: 2-[(1,1-dioxo-4-thianyl)amino]-N-phenylacetamide IUPAC Name: 2-[(1,1-dioxothian-4-yl)amino]-N-phenylacetamide Traditional Name: 2-[(1,1-diketothian-4-yl)amino]-N-phenyl-acetamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)CCC1NCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H18N2O3S/c16-13(15-12-4-2-1-3-5-12)10-14-11-6-8-19(17,18)9-7-11/h1-5,11,14H,6-10H2,(H,15,16)