S-[(2-methylphenyl)methyl] N,N-dipropylcarbamothioate

Systemtic Name: S-[(2-methylphenyl)methyl] N,N-dipropylcarbamothioate Openeye Name: S-(o-tolylmethyl) N,N-dipropylcarbamothioate CAS Name: N,N-dipropylcarbamothioic acid S-[(2-methylphenyl)methyl] ester IUPAC Name: S-[(2-methylphenyl)methyl] N,N-dipropylcarbamothioate Traditional Name: N,N-dipropylthiocarbamic acid S-(2-methylbenzyl) ester Formula: C15H23NOS MolecularWeight: 265.41422

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)SCC1=CC=CC=C1C

Isomeric SMILES

CCCN(CCC)C(=O)SCC1=CC=CC=C1C

InChI

InChI=1S/C15H23NOS/c1-4-10-16(11-5-2)15(17)18-12-14-9-7-6-8-13(14)3/h6-9H,4-5,10-12H2,1-3H3