2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)carbamoylamino]-N-p-cumenyl-acetamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CNC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CNC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C16H23N3O4S/c1-11(2)12-3-5-13(6-4-12)18-15(20)9-17-16(21)19-14-7-8-24(22,23)10-14/h3-6,11,14H,7-10H2,1-2H3,(H,18,20)(H2,17,19,21)