S-(2H-1,3-benzothiazol-3-yl) N-propylcarbamothioate

Systemtic Name: S-(2H-1,3-benzothiazol-3-yl) N-propylcarbamothioate Openeye Name: S-(2H-1,3-benzothiazol-3-yl) N-propylcarbamothioate CAS Name: N-propylcarbamothioic acid S-(2H-1,3-benzothiazol-3-yl) ester IUPAC Name: S-(2H-1,3-benzothiazol-3-yl) N-propylcarbamothioate Traditional Name: N-propylthiocarbamic acid S-(2H-1,3-benzothiazol-3-yl) ester Formula: C11H14N2OS2 MolecularWeight: 254.37166

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)SN1CSC2=CC=CC=C21

Isomeric SMILES

CCCNC(=O)SN1CSC2=CC=CC=C21

InChI

InChI=1S/C11H14N2OS2/c1-2-7-12-11(14)16-13-8-15-10-6-4-3-5-9(10)13/h3-6H,2,7-8H2,1H3,(H,12,14)