N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-chlorophenyl)amino]-N-ethyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-chlorophenyl)amino]-N-ethyl-propanamide Openeye Name: 2-(4-chloroanilino)-N-(1,1-dioxothiolan-3-yl)-N-ethyl-propanamide CAS Name: 2-(4-chloroanilino)-N-(1,1-dioxo-3-thiolanyl)-N-ethylpropanamide IUPAC Name: 2-(4-chloroanilino)-N-(1,1-dioxothiolan-3-yl)-N-ethylpropanamide Traditional Name: 2-(4-chloroanilino)-N-(1,1-diketothiolan-3-yl)-N-ethyl-propionamide Formula: C15H21ClN2O3S MolecularWeight: 344.85684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H21ClN2O3S/c1-3-18(14-8-9-22(20,21)10-14)15(19)11(2)17-13-6-4-12(16)5-7-13/h4-7,11,14,17H,3,8-10H2,1-2H3