S-(phenylmethyl) N,N-dipropylcarbamothioate

Systemtic Name: S-(phenylmethyl) N,N-dipropylcarbamothioate Openeye Name: S-benzyl N,N-dipropylcarbamothioate CAS Name: N,N-dipropylcarbamothioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl N,N-dipropylcarbamothioate Traditional Name: N,N-dipropylthiocarbamic acid S-benzyl ester Formula: C28H42N2O2S2 MolecularWeight: 502.77528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)SCC1=CC=CC=C1.CCCN(CCC)C(=O)SCC1=CC=CC=C1

Isomeric SMILES

CCCN(CCC)C(=O)SCC1=CC=CC=C1.CCCN(CCC)C(=O)SCC1=CC=CC=C1

InChI

InChI=1S/2C14H21NOS/c2*1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h2*5-9H,3-4,10-12H2,1-2H3