S-[(2,2-dimethyl-3H-1-benzofuran-7-yl)] N-methyl-N-phenyl-carbamothioate

Systemtic Name: S-[(2,2-dimethyl-3H-1-benzofuran-7-yl)] N-methyl-N-phenyl-carbamothioate Openeye Name: S-[(2,2-dimethyl-3H-benzofuran-7-yl)] N-methyl-N-phenyl-carbamothioate CAS Name: N-methyl-N-phenylcarbamothioic acid S-[(2,2-dimethyl-3H-benzofuran-7-yl)] ester IUPAC Name: S-[(2,2-dimethyl-3H-1-benzofuran-7-yl)] N-methyl-N-phenylcarbamothioate Traditional Name: N-methyl-N-phenyl-thiocarbamic acid S-(2,2-dimethylcoumaran-7-yl) ester Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)SC(=O)N(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)SC(=O)N(C)C3=CC=CC=C3)C

InChI

InChI=1S/C18H19NO2S/c1-18(2)12-13-8-7-11-15(16(13)21-18)22-17(20)19(3)14-9-5-4-6-10-14/h4-11H,12H2,1-3H3