S-(phenylmethyl) N-propylcarbamothioate

Systemtic Name: S-(phenylmethyl) N-propylcarbamothioate Openeye Name: S-benzyl N-propylcarbamothioate CAS Name: N-propylcarbamothioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl N-propylcarbamothioate Traditional Name: N-propylthiocarbamic acid S-benzyl ester Formula: C11H15NOS MolecularWeight: 209.3079

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)SCC1=CC=CC=C1

Isomeric SMILES

CCCNC(=O)SCC1=CC=CC=C1

InChI

InChI=1S/C11H15NOS/c1-2-8-12-11(13)14-9-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,12,13)