S-(3-propylphenyl) N-cyclopropylcarbamothioate

Systemtic Name: S-(3-propylphenyl) N-cyclopropylcarbamothioate Openeye Name: S-(3-propylphenyl) N-cyclopropylcarbamothioate CAS Name: N-cyclopropylcarbamothioic acid S-(3-propylphenyl) ester IUPAC Name: S-(3-propylphenyl) N-cyclopropylcarbamothioate Traditional Name: N-cyclopropylthiocarbamic acid S-(3-propylphenyl) ester Formula: C13H17NOS MolecularWeight: 235.34518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC=C1)SC(=O)NC2CC2

Isomeric SMILES

CCCC1=CC(=CC=C1)SC(=O)NC2CC2

InChI

InChI=1S/C13H17NOS/c1-2-4-10-5-3-6-12(9-10)16-13(15)14-11-7-8-11/h3,5-6,9,11H,2,4,7-8H2,1H3,(H,14,15)