N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-chlorophenyl)carbamoyl-methyl-amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-chlorophenyl)carbamoyl-methyl-amino]ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoyl-methyl-amino]-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]-methylamino]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoyl-methylamino]-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)carbamoyl-methyl-amino]-N-(1,1-diketothiolan-3-yl)acetamide Formula: C14H18ClN3O4S MolecularWeight: 359.82842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCS(=O)(=O)C1)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NC1CCS(=O)(=O)C1)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H18ClN3O4S/c1-18(14(20)17-11-4-2-10(15)3-5-11)8-13(19)16-12-6-7-23(21,22)9-12/h2-5,12H,6-9H2,1H3,(H,16,19)(H,17,20)