(2-chlorophenyl) N-(2,4-dimethyl-3-oxidanylidene-pentyl)sulfanyl-N-methyl-carbamate

Systemtic Name: (2-chlorophenyl) N-(2,4-dimethyl-3-oxidanylidene-pentyl)sulfanyl-N-methyl-carbamate Openeye Name: (2-chlorophenyl) N-(2,4-dimethyl-3-oxo-pentyl)sulfanyl-N-methyl-carbamate CAS Name: N-[(2,4-dimethyl-3-oxopentyl)thio]-N-methylcarbamic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) N-(2,4-dimethyl-3-oxopentyl)sulfanyl-N-methylcarbamate Traditional Name: N-[(3-keto-2,4-dimethyl-pentyl)thio]-N-methyl-carbamic acid (2-chlorophenyl) ester Formula: C15H20ClNO3S MolecularWeight: 329.8422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C)CSN(C)C(=O)OC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)C(=O)C(C)CSN(C)C(=O)OC1=CC=CC=C1Cl

InChI

InChI=1S/C15H20ClNO3S/c1-10(2)14(18)11(3)9-21-17(4)15(19)20-13-8-6-5-7-12(13)16/h5-8,10-11H,9H2,1-4H3