N-[4-[[1,1-bis(oxidanylidene)thiolan-3-yl]methylcarbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[1,1-bis(oxidanylidene)thiolan-3-yl]methylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(1,1-dioxothiolan-3-yl)methylcarbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[(1,1-dioxo-3-thiolanyl)methylamino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(1,1-dioxothiolan-3-yl)methylcarbamoylamino]phenyl]acetamide Traditional Name: N-[4-[(1,1-diketothiolan-3-yl)methylcarbamoylamino]phenyl]acetamide Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NCC2CCS(=O)(=O)C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NCC2CCS(=O)(=O)C2

InChI

InChI=1S/C14H19N3O4S/c1-10(18)16-12-2-4-13(5-3-12)17-14(19)15-8-11-6-7-22(20,21)9-11/h2-5,11H,6-9H2,1H3,(H,16,18)(H2,15,17,19)