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

Systemtic Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(2,4-dimethyl-3-oxidanylidene-pentyl)sulfanyl-N-methyl-carbamate Openeye Name: (2,2-dimethyl-3H-benzofuran-7-yl) N-(2,4-dimethyl-3-oxo-pentyl)sulfanyl-N-methyl-carbamate CAS Name: N-[(2,4-dimethyl-3-oxopentyl)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-dimethyl-3-oxopentyl)sulfanyl-N-methylcarbamate Traditional Name: N-[(3-keto-2,4-dimethyl-pentyl)thio]-N-methyl-carbamic acid (2,2-dimethylcoumaran-7-yl) ester Formula: C19H27NO4S MolecularWeight: 365.48698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C)CSN(C)C(=O)OC1=CC=CC2=C1OC(C2)(C)C

Isomeric SMILES

CC(C)C(=O)C(C)CSN(C)C(=O)OC1=CC=CC2=C1OC(C2)(C)C

InChI

InChI=1S/C19H27NO4S/c1-12(2)16(21)13(3)11-25-20(6)18(22)23-15-9-7-8-14-10-19(4,5)24-17(14)15/h7-9,12-13H,10-11H2,1-6H3