(4-methylphenyl)methyl N,N-diheptylcarbamodithioate

Systemtic Name: (4-methylphenyl)methyl N,N-diheptylcarbamodithioate Openeye Name: p-tolylmethyl N,N-diheptylcarbamodithioate CAS Name: N,N-diheptylcarbamodithioic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl N,N-diheptylcarbamodithioate Traditional Name: N,N-diheptylcarbamodithioic acid (4-methylbenzyl) ester Formula: C23H39NS2 MolecularWeight: 393.69246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCCCC)C(=S)SCC1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCCN(CCCCCCC)C(=S)SCC1=CC=C(C=C1)C

InChI

InChI=1S/C23H39NS2/c1-4-6-8-10-12-18-24(19-13-11-9-7-5-2)23(25)26-20-22-16-14-21(3)15-17-22/h14-17H,4-13,18-20H2,1-3H3