Benzthiazuron

1929-88-0

CAS Name

Benzthiazuron

Molecular Formula

C₉H₉N₃OS

Molecular Mass

207.25

Compound Properties

• Melting Point (1)

  265 °C

Source(s)

• (1) Searle, Norman E.; US2756135, 1956, CAplus

Other Names and Identifiers

InChI

InChI=1S/C9H9N3OS/c1-10-8(13)12-9-11-6-4-2-3-5-7(6)14-9/h2-5H,1H3,(H2,10,11,12,13)

InChIKey

InChIKey=DTCJYIIKPVRVDD-UHFFFAOYSA-N

SMILES

N(C(NC)=O)C1=NC=2C(S1)=CC=CC2

Canonical SMILES

O=C(NC1=NC=2C=CC=CC2S1)NC

Other Names for this Substance