(2,2-dimethyl-3H-1-benzofuran-7-yl) N-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-methyl-carbamate

Systemtic Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-methyl-carbamate Openeye Name: (2,2-dimethyl-3H-benzofuran-7-yl) N-(4-bromo-2-methyl-phenyl)sulfanyl-N-methyl-carbamate CAS Name: N-[(4-bromo-2-methylphenyl)thio]-N-methylcarbamic acid (2,2-dimethyl-3H-benzofuran-7-yl) ester IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(4-bromo-2-methylphenyl)sulfanyl-N-methylcarbamate Traditional Name: N-[(4-bromo-2-methyl-phenyl)thio]-N-methyl-carbamic acid (2,2-dimethylcoumaran-7-yl) ester Formula: C19H20BrNO3S MolecularWeight: 422.336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SN(C)C(=O)OC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SN(C)C(=O)OC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C19H20BrNO3S/c1-12-10-14(20)8-9-16(12)25-21(4)18(22)23-15-7-5-6-13-11-19(2,3)24-17(13)15/h5-10H,11H2,1-4H3