(2,2-dimethyl-3H-1-benzofuran-7-yl) N-[ethanoyl(methyl)amino]sulfanyl-N-methyl-carbamate

Systemtic Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[ethanoyl(methyl)amino]sulfanyl-N-methyl-carbamate Openeye Name: (2,2-dimethyl-3H-benzofuran-7-yl) N-[acetyl(methyl)amino]sulfanyl-N-methyl-carbamate CAS Name: N-[[acetyl(methyl)amino]thio]-N-methylcarbamic acid (2,2-dimethyl-3H-benzofuran-7-yl) ester IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[acetyl(methyl)amino]sulfanyl-N-methylcarbamate Traditional Name: N-[[acetyl(methyl)amino]thio]-N-methyl-carbamic acid (2,2-dimethylcoumaran-7-yl) ester Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)SN(C)C(=O)OC1=CC=CC2=C1OC(C2)(C)C

Isomeric SMILES

CC(=O)N(C)SN(C)C(=O)OC1=CC=CC2=C1OC(C2)(C)C

InChI

InChI=1S/C15H20N2O4S/c1-10(18)16(4)22-17(5)14(19)20-12-8-6-7-11-9-15(2,3)21-13(11)12/h6-8H,9H2,1-5H3