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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]-2-(3,4-dimethylphenyl)sulfanyl-ethanamide Openeye Name: 2-(3,4-dimethylphenyl)sulfanyl-N-[(1,1-dioxothiolan-3-yl)carbamoyl]acetamide CAS Name: 2-[(3,4-dimethylphenyl)thio]-N-[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)sulfanyl-N-[(1,1-dioxothiolan-3-yl)carbamoyl]acetamide Traditional Name: N-[(1,1-diketothiolan-3-yl)carbamoyl]-2-[(3,4-dimethylphenyl)thio]acetamide Formula: C15H20N2O4S2 MolecularWeight: 356.4603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4S2/c1-10-3-4-13(7-11(10)2)22-8-14(18)17-15(19)16-12-5-6-23(20,21)9-12/h3-4,7,12H,5-6,8-9H2,1-2H3,(H2,16,17,18,19)