N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-phenethyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-phenethyl-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-phenethyl-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-phenethylbenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-phenethylbenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-phenethyl-benzamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1N(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO3S/c21-19(17-9-5-2-6-10-17)20(18-12-14-24(22,23)15-18)13-11-16-7-3-1-4-8-16/h1-10,18H,11-15H2