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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(3-chloranyl-2-methyl-phenyl)-4-methyl-benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N-(1,1-dioxothiolan-3-yl)-4-methyl-benzamide CAS Name: N-(3-chloro-2-methylphenyl)-N-(1,1-dioxo-3-thiolanyl)-4-methylbenzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N-(1,1-dioxothiolan-3-yl)-4-methylbenzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N-(1,1-diketothiolan-3-yl)-4-methyl-benzamide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3S/c1-13-6-8-15(9-7-13)19(22)21(16-10-11-25(23,24)12-16)18-5-3-4-17(20)14(18)2/h3-9,16H,10-12H2,1-2H3