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

Systemtic Name: O-(4-bromanyl-3-tert-butyl-phenyl) N-methyl-N-(3-methylphenyl)carbamothioate Openeye Name: O-(4-bromo-3-tert-butyl-phenyl) N-methyl-N-(m-tolyl)carbamothioate CAS Name: N-methyl-N-(3-methylphenyl)carbamothioic acid O-(4-bromo-3-tert-butylphenyl) ester IUPAC Name: O-(4-bromo-3-tert-butylphenyl) N-methyl-N-(3-methylphenyl)carbamothioate Traditional Name: N-methyl-N-(m-tolyl)thiocarbamic acid O-(4-bromo-3-tert-butyl-phenyl) ester Formula: C19H22BrNOS MolecularWeight: 392.35308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(=S)OC2=CC(=C(C=C2)Br)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(=S)OC2=CC(=C(C=C2)Br)C(C)(C)C

InChI

InChI=1S/C19H22BrNOS/c1-13-7-6-8-14(11-13)21(5)18(23)22-15-9-10-17(20)16(12-15)19(2,3)4/h6-12H,1-5H3