O-(4-bromanyl-3-tert-butyl-phenyl) N-(3-methoxyphenyl)-N-methyl-carbamothioate

Systemtic Name: O-(4-bromanyl-3-tert-butyl-phenyl) N-(3-methoxyphenyl)-N-methyl-carbamothioate Openeye Name: O-(4-bromo-3-tert-butyl-phenyl) N-(3-methoxyphenyl)-N-methyl-carbamothioate CAS Name: N-(3-methoxyphenyl)-N-methylcarbamothioic acid O-(4-bromo-3-tert-butylphenyl) ester IUPAC Name: O-(4-bromo-3-tert-butylphenyl) N-(3-methoxyphenyl)-N-methylcarbamothioate Traditional Name: N-(3-methoxyphenyl)-N-methyl-thiocarbamic acid O-(4-bromo-3-tert-butyl-phenyl) ester Formula: C19H22BrNO2S MolecularWeight: 408.35248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC(=S)N(C)C2=CC(=CC=C2)OC)Br

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC(=S)N(C)C2=CC(=CC=C2)OC)Br

InChI

InChI=1S/C19H22BrNO2S/c1-19(2,3)16-12-15(9-10-17(16)20)23-18(24)21(4)13-7-6-8-14(11-13)22-5/h6-12H,1-5H3