N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-chloro-N-(1,1-dioxothiolan-3-yl)-N-(p-tolylmethyl)benzamide CAS Name: 3-chloro-N-(1,1-dioxo-3-thiolanyl)-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-chloro-N-(1,1-dioxothiolan-3-yl)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-chloro-N-(1,1-diketothiolan-3-yl)-N-(4-methylbenzyl)benzamide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClNO3S/c1-14-5-7-15(8-6-14)12-21(18-9-10-25(23,24)13-18)19(22)16-3-2-4-17(20)11-16/h2-8,11,18H,9-10,12-13H2,1H3