2-chloranyl-N-[1-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[(3-methyl-1,1-dioxo-thiolan-3-yl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[(3-methyl-1,1-dioxo-3-thiolanyl)amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[(3-methyl-1,1-dioxothiolan-3-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[(1,1-diketo-3-methyl-thiolan-3-yl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C17H23ClN2O4S2 MolecularWeight: 418.95852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H23ClN2O4S2/c1-17(8-10-26(23,24)11-17)20-16(22)14(7-9-25-2)19-15(21)12-5-3-4-6-13(12)18/h3-6,14H,7-11H2,1-2H3,(H,19,21)(H,20,22)