(2,2-dimethyl-3H-1-benzofuran-7-yl) N-(2,4-dimethylphenyl)sulfanyl-N-methyl-carbamate

Systemtic Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(2,4-dimethylphenyl)sulfanyl-N-methyl-carbamate Openeye Name: (2,2-dimethyl-3H-benzofuran-7-yl) N-(2,4-dimethylphenyl)sulfanyl-N-methyl-carbamate CAS Name: N-[(2,4-dimethylphenyl)thio]-N-methylcarbamic acid (2,2-dimethyl-3H-benzofuran-7-yl) ester IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(2,4-dimethylphenyl)sulfanyl-N-methylcarbamate Traditional Name: N-[(2,4-dimethylphenyl)thio]-N-methyl-carbamic acid (2,2-dimethylcoumaran-7-yl) ester Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SN(C)C(=O)OC2=CC=CC3=C2OC(C3)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)SN(C)C(=O)OC2=CC=CC3=C2OC(C3)(C)C)C

InChI

InChI=1S/C20H23NO3S/c1-13-9-10-17(14(2)11-13)25-21(5)19(22)23-16-8-6-7-15-12-20(3,4)24-18(15)16/h6-11H,12H2,1-5H3