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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(1,1-dioxothian-4-yl)amino]acetamide CAS Name: 2-[(1,1-dioxo-4-thianyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(1,1-dioxothian-4-yl)amino]acetamide Traditional Name: N-benzyl-2-[(1,1-diketothian-4-yl)amino]acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)CCC1NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C14H20N2O3S/c17-14(16-10-12-4-2-1-3-5-12)11-15-13-6-8-20(18,19)9-7-13/h1-5,13,15H,6-11H2,(H,16,17)