N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-bromophenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-bromophenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-bromophenyl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(4-bromophenyl)-N-(1,1-dioxo-3-thiolanyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-bromophenyl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-benzyl-2-(4-bromophenyl)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C19H20BrNO3S MolecularWeight: 422.336

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrNO3S/c20-17-8-6-15(7-9-17)12-19(22)21(13-16-4-2-1-3-5-16)18-10-11-25(23,24)14-18/h1-9,18H,10-14H2