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

Systemtic Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-[methyl(propanoyl)amino]sulfanyl-carbamate Openeye Name: (2,2-dimethyl-3H-benzofuran-7-yl) N-methyl-N-[methyl(propanoyl)amino]sulfanyl-carbamate CAS Name: N-methyl-N-[[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(propanoyl)amino]sulfanylcarbamate Traditional Name: N-methyl-N-[[methyl(propionyl)amino]thio]carbamic acid (2,2-dimethylcoumaran-7-yl) ester Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4S/c1-6-13(19)17(4)23-18(5)15(20)21-12-9-7-8-11-10-16(2,3)22-14(11)12/h7-9H,6,10H2,1-5H3