Identiteet

Diafenthiuron

Pole loetletud · C23H32N2OS

01Identiteet

Lazychem IDLC-89859
CAS RNPole loetletud
PubChem CID3034380
Molecular formulaC23H32N2OS
Molecular weight384.6 g/mol
IUPAC name1-tert-butyl-3-[4-phenoxy-2,6-di(propan-2-yl)phenyl]thiourea
InChIKeyWOWBFOBYOAGEEA-UHFFFAOYSA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 3034380
Two-dimensional chemical structure of Diafenthiuron
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count2
Secondary amines2
Tertiary amines0
SMILESCC(C)C1=CC(=CC(=C1NC(=S)NC(C)(C)C)C(C)C)OC2=CC=CC=C2
InChIPole loetletud

03Staatus Indias

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Nimed ja seosed

API ja lähteravim

Pole loetletud

Nimed ja seosed

    Lisandid ja seotud ühendid

      05Allikad