[4-[2-(4-chlorophenyl)sulfanylethanoyl]-2,6-dimethyl-phenyl] N,N-dimethylcarbamate

Systemtic Name: [4-[2-(4-chlorophenyl)sulfanylethanoyl]-2,6-dimethyl-phenyl] N,N-dimethylcarbamate Openeye Name: [4-[2-(4-chlorophenyl)sulfanylacetyl]-2,6-dimethyl-phenyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [4-[2-[(4-chlorophenyl)thio]-1-oxoethyl]-2,6-dimethylphenyl] ester IUPAC Name: [4-[2-(4-chlorophenyl)sulfanylacetyl]-2,6-dimethylphenyl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [4-[2-[(4-chlorophenyl)thio]acetyl]-2,6-dimethyl-phenyl] ester Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)N(C)C)C)C(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)N(C)C)C)C(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO3S/c1-12-9-14(10-13(2)18(12)24-19(23)21(3)4)17(22)11-25-16-7-5-15(20)6-8-16/h5-10H,11H2,1-4H3