S-(2-methylphenyl) N-ethyl-N-(3-methylbutan-2-yl)carbamothioate

Systemtic Name: S-(2-methylphenyl) N-ethyl-N-(3-methylbutan-2-yl)carbamothioate Openeye Name: S-(o-tolyl) N-(1,2-dimethylpropyl)-N-ethyl-carbamothioate CAS Name: N-ethyl-N-(3-methylbutan-2-yl)carbamothioic acid S-(2-methylphenyl) ester IUPAC Name: S-(2-methylphenyl) N-ethyl-N-(3-methylbutan-2-yl)carbamothioate Traditional Name: N-(1,2-dimethylpropyl)-N-ethyl-thiocarbamic acid S-(o-tolyl) ester Formula: C15H23NOS MolecularWeight: 265.41422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C(C)C)C(=O)SC1=CC=CC=C1C

Isomeric SMILES

CCN(C(C)C(C)C)C(=O)SC1=CC=CC=C1C

InChI

InChI=1S/C15H23NOS/c1-6-16(13(5)11(2)3)15(17)18-14-10-8-7-9-12(14)4/h7-11,13H,6H2,1-5H3