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

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

Systemtic Name:propyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanyl-N-methyl-carbamate
Openeye Name:propyl N-[(2,2-dimethyl-3H-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanyl-N-methyl-carbamate
CAS Name:N-[[[(2,2-dimethyl-3H-benzofuran-7-yl)oxy-oxomethyl]-methylamino]thio]-N-methylcarbamic acid propyl ester
IUPAC Name:propyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-N-methylcarbamate
Traditional Name:N-[[(2,2-dimethylcoumaran-7-yl)oxycarbonyl-methyl-amino]thio]-N-methyl-carbamic acid propyl ester
Formula: C17H24N2O5S
MolecularWeight: 368.44786
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H24N2O5S/c1-6-10-22-15(20)18(4)25-19(5)16(21)23-13-9-7-8-12-11-17(2,3)24-14(12)13/h7-9H,6,10-11H2,1-5H3


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