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

Systemtic Name: (2,2-dimethyl-3-oxidanylidene-1-benzofuran-7-yl) N-methyl-N-(2-methylphenyl)sulfanyl-carbamate Openeye Name: (2,2-dimethyl-3-oxo-benzofuran-7-yl) N-methyl-N-(o-tolylsulfanyl)carbamate CAS Name: N-methyl-N-[(2-methylphenyl)thio]carbamic acid (2,2-dimethyl-3-oxo-7-benzofuranyl) ester IUPAC Name: (2,2-dimethyl-3-oxo-1-benzofuran-7-yl) N-methyl-N-(2-methylphenyl)sulfanylcarbamate Traditional Name: N-methyl-N-(o-tolylthio)carbamic acid (3-keto-2,2-dimethyl-coumaran-7-yl) ester Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SN(C)C(=O)OC2=CC=CC3=C2OC(C3=O)(C)C

Isomeric SMILES

CC1=CC=CC=C1SN(C)C(=O)OC2=CC=CC3=C2OC(C3=O)(C)C

InChI

InChI=1S/C19H19NO4S/c1-12-8-5-6-11-15(12)25-20(4)18(22)23-14-10-7-9-13-16(14)24-19(2,3)17(13)21/h5-11H,1-4H3