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

Systemtic Name: N-[4-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(3-methyl-1,1-dioxo-thiolan-3-yl)carbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[(3-methyl-1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(3-methyl-1,1-dioxothiolan-3-yl)carbamoylamino]phenyl]acetamide Traditional Name: N-[4-[(1,1-diketo-3-methyl-thiolan-3-yl)carbamoylamino]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)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C14H19N3O4S/c1-10(18)15-11-3-5-12(6-4-11)16-13(19)17-14(2)7-8-22(20,21)9-14/h3-6H,7-9H2,1-2H3,(H,15,18)(H2,16,17,19)