(4-methylphenyl)methyl N,N-dipentylcarbamodithioate

Systemtic Name: (4-methylphenyl)methyl N,N-dipentylcarbamodithioate Openeye Name: p-tolylmethyl N,N-dipentylcarbamodithioate CAS Name: N,N-dipentylcarbamodithioic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl N,N-dipentylcarbamodithioate Traditional Name: N,N-diamylcarbamodithioic acid (4-methylbenzyl) ester Formula: C19H31NS2 MolecularWeight: 337.58614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=S)SCC1=CC=C(C=C1)C

Isomeric SMILES

CCCCCN(CCCCC)C(=S)SCC1=CC=C(C=C1)C

InChI

InChI=1S/C19H31NS2/c1-4-6-8-14-20(15-9-7-5-2)19(21)22-16-18-12-10-17(3)11-13-18/h10-13H,4-9,14-16H2,1-3H3