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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methylphenyl)sulfanyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(p-tolylsulfanyl)-N-(2-thienylmethyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(4-methylphenyl)thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-methylphenyl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(p-tolylthio)-N-(2-thenyl)acetamide Formula: C18H21NO3S3 MolecularWeight: 395.55924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)N(CC2=CC=CS2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N(CC2=CC=CS2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C18H21NO3S3/c1-14-4-6-16(7-5-14)24-12-18(20)19(11-17-3-2-9-23-17)15-8-10-25(21,22)13-15/h2-7,9,15H,8,10-13H2,1H3