S-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy-methyl-carbamoyl] N-butyl-N-methoxy-carbamothioate

Systemtic Name: S-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy-methyl-carbamoyl] N-butyl-N-methoxy-carbamothioate Openeye Name: S-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy-methyl-carbamoyl] N-butyl-N-methoxy-carbamothioate CAS Name: N-butyl-N-methoxycarbamothioic acid S-[[(2,2-dimethyl-3H-benzofuran-7-yl)oxy-methylamino]-oxomethyl] ester IUPAC Name: S-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy-methylcarbamoyl] N-butyl-N-methoxycarbamothioate Traditional Name: N-butyl-N-methoxy-thiocarbamic acid S-[(2,2-dimethylcoumaran-7-yl)oxy-methyl-carbamoyl] ester Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=O)SC(=O)N(C)OC1=CC=CC2=C1OC(C2)(C)C)OC

Isomeric SMILES

CCCCN(C(=O)SC(=O)N(C)OC1=CC=CC2=C1OC(C2)(C)C)OC

InChI

InChI=1S/C18H26N2O5S/c1-6-7-11-20(23-5)17(22)26-16(21)19(4)25-14-10-8-9-13-12-18(2,3)24-15(13)14/h8-10H,6-7,11-12H2,1-5H3