N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-methyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-methyl-propanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(1,1-dioxothiolan-3-yl)-N-methyl-propanamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(1,1-dioxo-3-thiolanyl)-N-methylpropanamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(1,1-dioxothiolan-3-yl)-N-methylpropanamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(1,1-diketothiolan-3-yl)-N-methyl-propionamide Formula: C16H23ClN2O4S MolecularWeight: 374.88282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(C)C(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(C)C(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C16H23ClN2O4S/c1-10-7-14(15(23-4)8-13(10)17)18-11(2)16(20)19(3)12-5-6-24(21,22)9-12/h7-8,11-12,18H,5-6,9H2,1-4H3