N-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)carbamoyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)carbamoyl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[(1,1-diketothiolan-3-yl)carbamoyl]-2-(p-tolylthio)acetamide Formula: C14H18N2O4S2 MolecularWeight: 342.43372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C14H18N2O4S2/c1-10-2-4-12(5-3-10)21-8-13(17)16-14(18)15-11-6-7-22(19,20)9-11/h2-5,11H,6-9H2,1H3,(H2,15,16,17,18)