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

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

Systemtic Name:(2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-[methyl(2-methylpropanoyl)amino]sulfanyl-carbamate
Openeye Name:(2,2-dimethyl-3H-benzofuran-7-yl) N-methyl-N-[methyl(2-methylpropanoyl)amino]sulfanyl-carbamate
CAS Name:N-methyl-N-[[methyl-(2-methyl-1-oxopropyl)amino]thio]carbamic acid (2,2-dimethyl-3H-benzofuran-7-yl) ester
IUPAC Name:(2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-[methyl(2-methylpropanoyl)amino]sulfanylcarbamate
Traditional Name:N-[[isobutyryl(methyl)amino]thio]-N-methyl-carbamic acid (2,2-dimethylcoumaran-7-yl) ester
Formula: C17H24N2O4S
MolecularWeight: 352.44846
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H24N2O4S/c1-11(2)15(20)18(5)24-19(6)16(21)22-13-9-7-8-12-10-17(3,4)23-14(12)13/h7-9,11H,10H2,1-6H3


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