2-(2-azanyl-4-methyl-phenyl)sulfanyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-(2-azanyl-4-methyl-phenyl)sulfanyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(2-amino-4-methyl-phenyl)sulfanyl-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-[(2-amino-4-methylphenyl)thio]-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(2-amino-4-methylphenyl)sulfanyl-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[(2-amino-4-methyl-phenyl)thio]-N-(1,1-diketo-3-methyl-thiolan-3-yl)acetamide Formula: C14H20N2O3S2 MolecularWeight: 328.4502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SCC(=O)NC2(CCS(=O)(=O)C2)C)N

Isomeric SMILES

CC1=CC(=C(C=C1)SCC(=O)NC2(CCS(=O)(=O)C2)C)N

InChI

InChI=1S/C14H20N2O3S2/c1-10-3-4-12(11(15)7-10)20-8-13(17)16-14(2)5-6-21(18,19)9-14/h3-4,7H,5-6,8-9,15H2,1-2H3,(H,16,17)