Isopropyl 2-Chloro-5-[(Isopropoxycarbothioyl)Amino]Benzoate

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Properties Simple | Detailed

Formula C14H18ClNO3S
IUPAC Name isopropyl 2-chloro-5-(isopropoxycarbothioylamino)benzoate
Molecular Mass 315.816 g·mol−1
Heat of Formation -522.6 ± 16.7 kJ·mol−1
Dipole Moment 2.74 ± 1.08 D
Volume 375.59 Å 3
Surface Area 313.75 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy 1.94 ± eV
Point Group Symmetry C1
Synonyms
  • 1-methyl ethyl 2-chloro-5-[[[(1-methylethoxy)thiooxo]methyl]amino]-benzoate
  • 1-methylethyl 2-chloro-5-(((1-methylethoxy)thioxomethyl)amino)benzoate
  • 2-chloro-5-(((1-methylethoxy)thioxomethyl)amino)benzoic acid
  • 2-chloro-5-(isopropoxycarbothioylamino)benzoic acid isopropyl ester
  • 2-chloro-5-[(isopropoxy-thioxomethyl)amino]benzoic acid isopropyl ester
  • 4-chloro-3-(isopropoxycarbonyl)phenylcarbamothioic acid, o-isopropyl ester
  • benzoic acid, 2-chloro-5-(((1-methylethoxy)thioxomethyl)amino)-, 1-methylethyl ester
  • benzoic acid, 2-chloro-5-[[(1-methyl-ethoxy) thioxomethyl]amino]-,1-methylethyl ester
  • oxathiin carboxanilide deriv.
  • propan-2-yl 2-chloro-5-(propan-2-yloxycarbothioylamino)benzoate
  • uc 38
  • uc-38
  • uc3
  • uc38
  • uniroyal jr.
CAS Number(s)
  • 135812-34-9
  • 150825-79-9
InChIKey AXTNFJKQZPETJA-UHFFFAOYSA-N
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